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

Systemtic Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)sulfanylmethoxy]benzene Openeye Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)sulfanylmethoxy]benzene CAS Name: 1-[2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethyl]-4-[[(4-pentyl-1-cyclohex-3-enyl)thio]methoxy]benzene IUPAC Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)sulfanylmethoxy]benzene Traditional Name: 1-[[(4-amylcyclohex-3-en-1-yl)thio]methoxy]-4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]benzene Formula: C32H48OS MolecularWeight: 480.78792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)SCOC2=CC=C(C=C2)CCC3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1=CCC(CC1)SCOC2=CC=C(C=C2)CCC3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H48OS/c1-4-5-6-9-27-19-23-32(24-20-27)34-25-33-31-21-17-30(18-22-31)16-15-29-13-11-28(12-14-29)10-7-8-26(2)3/h8,11,17-19,21-22,29,32H,4-7,9-10,12-16,20,23-25H2,1-3H3