1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene

Systemtic Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene Openeye Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene CAS Name: 1-[4-(4-but-3-enyl-1-cyclohex-3-enyl)cyclohexyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene Traditional Name: 1-[4-(4-but-3-enylcyclohex-3-en-1-yl)cyclohexyl]-4-(4-propylphenyl)benzene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C4CCC(=CC4)CCC=C

InChI

InChI=1S/C31H40/c1-3-5-7-25-10-14-27(15-11-25)29-18-22-31(23-19-29)30-20-16-28(17-21-30)26-12-8-24(6-4-2)9-13-26/h3,8-10,12-13,16-17,20-21,27,29,31H,1,4-7,11,14-15,18-19,22-23H2,2H3