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

Systemtic Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[4-(4-pentylcyclohexyl)butyl]benzene Openeye Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[4-(4-pentylcyclohexyl)butyl]benzene CAS Name: 1-[[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methoxy]-4-[4-(4-pentylcyclohexyl)butyl]benzene IUPAC Name: 1-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]-4-[4-(4-pentylcyclohexyl)butyl]benzene Traditional Name: 1-[4-(4-amylcyclohexyl)butyl]-4-[[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methoxy]benzene Formula: C34H54O MolecularWeight: 478.79196

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1CCC(CC1)CCCCC2=CC=C(C=C2)OCC3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C34H54O/c1-4-5-6-11-29-15-17-30(18-16-29)12-7-8-13-31-23-25-34(26-24-31)35-27-33-21-19-32(20-22-33)14-9-10-28(2)3/h10,19,23-26,29-30,33H,4-9,11-18,20-22,27H2,1-3H3