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

Systemtic Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)methoxy]benzene Openeye Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)methoxy]benzene CAS Name: 1-[2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]ethyl]-4-[(4-pentyl-1-cyclohex-3-enyl)methoxy]benzene IUPAC Name: 1-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]-4-[(4-pentylcyclohex-3-en-1-yl)methoxy]benzene Traditional Name: 1-[(4-amylcyclohex-3-en-1-yl)methoxy]-4-[2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethyl]benzene Formula: C32H48O MolecularWeight: 448.72292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)COC2=CC=C(C=C2)CCC3CCC(=CC3)CCC=C(C)C

Isomeric SMILES

CCCCCC1=CCC(CC1)COC2=CC=C(C=C2)CCC3CCC(=CC3)CCC=C(C)C

InChI

InChI=1S/C32H48O/c1-4-5-6-9-27-17-19-31(20-18-27)25-33-32-23-21-30(22-24-32)16-15-29-13-11-28(12-14-29)10-7-8-26(2)3/h8,11,17,21-24,29,31H,4-7,9-10,12-16,18-20,25H2,1-3H3