1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene

Systemtic Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Openeye Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene CAS Name: 1-[[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene IUPAC Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[2-(4-pentylcyclohexyl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethyl]-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]benzene Formula: C32H50O MolecularWeight: 450.7388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H50O/c1-4-5-6-9-27-11-13-29(14-12-27)15-16-30-21-23-32(24-22-30)33-25-31-19-17-28(18-20-31)10-7-8-26(2)3/h8,17,21-24,27,29,31H,4-7,9-16,18-20,25H2,1-3H3