1-(4-but-3-enylcyclohex-3-en-1-yl)-2-[4-(4-propylcyclohexyl)phenyl]benzene

Systemtic Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-2-[4-(4-propylcyclohexyl)phenyl]benzene Openeye Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-2-[4-(4-propylcyclohexyl)phenyl]benzene CAS Name: 1-(4-but-3-enyl-1-cyclohex-3-enyl)-2-[4-(4-propylcyclohexyl)phenyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-2-[4-(4-propylcyclohexyl)phenyl]benzene Traditional Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-2-[4-(4-propylcyclohexyl)phenyl]benzene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4CCC(=CC4)CCC=C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=CC=C3C4CCC(=CC4)CCC=C

InChI

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