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(1s,1'r,4r,4'r)-4-(but-3-en-1-yl)-4'-(4-methylphenyl)-1,1'-bi(cyclohexane)

(1s,1'r,4r,4'r)-4-(but-3-en-1-yl)-4'-(4-methylphenyl)-1,1'-bi(cyclohexane)

CAS: 129738-42-7

Formula: C23H34

SMILES: CC1=CC=C(C=C1)[C@H]1CC[C@@H](CC1)[C@H]1CC[C@H](CCC=C)CC1

IUPAC: (1s,1'r,4r,4'r)-4-(but-3-en-1-yl)-4'-(4-methylphenyl)-1,1'-bi(cyclohexane)

InChI: InChI=1/C23H34/c1-3-4-5-19-8-12-21(13-9-19)23-16-14-22(15-17-23)20-10-6-18(2)7-11-20/h3,6-7,10-11,19,21-23H,1,4-5,8-9,12-17H2,2H3/t19-,21-,22-,23-

Composition: C (88.96%), H (11.04%)

Molar Mass: 310.525

Atom Count: 57

Heavy Atom Count: 23

Properties
Properties
Common Names N/A
Aromatic Ring Count 1
Asymmetric Atom Count 0
Exact Mass 310.2660510948
Formal Charge 0
FSP3 0.65
Hetero Ring Count 0
Hydrogen Bond Acceptor Count 0
Hydrogen Bond Donor Count 0
InChIKey OXPUOKDPOMJNKA-GUJRETQENA-N
Lipinski's Rule of Five
Molar Refractivity 101.39
Topological Polar Surface Area 0
Polarizability 39.9
Ring Count 3
Rotatable Bond Count 5

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