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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCC(CC1)OCC2=CC=C(C=C2)CCC3CCC(=CC3)C

Isomeric SMILES

CCCCCC1=CCC(CC1)OCC2=CC=C(C=C2)CCC3CCC(=CC3)C

InChI

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