1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(4-pentylphenyl)benzene

Systemtic Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(4-pentylphenyl)benzene Openeye Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(4-pentylphenyl)benzene CAS Name: 1-(4-but-3-enyl-1-cyclohex-3-enyl)-4-(4-pentylphenyl)benzene IUPAC Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-(4-pentylphenyl)benzene Traditional Name: 1-amyl-4-[4-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]benzene Formula: C27H34 MolecularWeight: 358.55886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(=CC3)CCC=C

InChI

InChI=1S/C27H34/c1-3-5-7-9-23-12-16-25(17-13-23)27-20-18-26(19-21-27)24-14-10-22(11-15-24)8-6-4-2/h4,10,12-13,16-21,24H,2-3,5-9,11,14-15H2,1H3