1-(4-but-3-enylcyclohex-3-en-1-yl)-4-[2-(4-pentylphenyl)ethyl]benzene

Systemtic Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-[2-(4-pentylphenyl)ethyl]benzene Openeye Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-[2-(4-pentylphenyl)ethyl]benzene CAS Name: 1-(4-but-3-enyl-1-cyclohex-3-enyl)-4-[2-(4-pentylphenyl)ethyl]benzene IUPAC Name: 1-(4-but-3-enylcyclohex-3-en-1-yl)-4-[2-(4-pentylphenyl)ethyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-but-3-enylcyclohex-3-en-1-yl)phenyl]ethyl]benzene Formula: C29H38 MolecularWeight: 386.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(=CC3)CCC=C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(=CC3)CCC=C

InChI

InChI=1S/C29H38/c1-3-5-7-9-25-10-12-26(13-11-25)14-15-27-18-22-29(23-19-27)28-20-16-24(17-21-28)8-6-4-2/h4,10-13,16,18-19,22-23,28H,2-3,5-9,14-15,17,20-21H2,1H3