1-[(4-methylcyclohex-3-en-1-yl)methoxy]-4-[2-(4-pentylcyclohex-3-en-1-yl)ethyl]benzene

Systemtic Name: 1-[(4-methylcyclohex-3-en-1-yl)methoxy]-4-[2-(4-pentylcyclohex-3-en-1-yl)ethyl]benzene Openeye Name: 1-[(4-methylcyclohex-3-en-1-yl)methoxy]-4-[2-(4-pentylcyclohex-3-en-1-yl)ethyl]benzene CAS Name: 1-[(4-methyl-1-cyclohex-3-enyl)methoxy]-4-[2-(4-pentyl-1-cyclohex-3-enyl)ethyl]benzene IUPAC Name: 1-[(4-methylcyclohex-3-en-1-yl)methoxy]-4-[2-(4-pentylcyclohex-3-en-1-yl)ethyl]benzene Traditional Name: 1-[2-(4-amylcyclohex-3-en-1-yl)ethyl]-4-[(4-methylcyclohex-3-en-1-yl)methoxy]benzene Formula: C27H40O MolecularWeight: 380.6059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(=CC3)C

Isomeric SMILES

CCCCCC1=CCC(CC1)CCC2=CC=C(C=C2)OCC3CCC(=CC3)C

InChI

InChI=1S/C27H40O/c1-3-4-5-6-23-11-13-24(14-12-23)15-16-25-17-19-27(20-18-25)28-21-26-9-7-22(2)8-10-26/h7,11,17-20,24,26H,3-6,8-10,12-16,21H2,1-2H3