1-methyl-4-[[6-[(4-methylphenyl)methoxymethyl]cyclohex-3-en-1-yl]methoxymethyl]benzene

Systemtic Name: 1-methyl-4-[[6-[(4-methylphenyl)methoxymethyl]cyclohex-3-en-1-yl]methoxymethyl]benzene Openeye Name: 1-methyl-4-[[6-(p-tolylmethoxymethyl)cyclohex-3-en-1-yl]methoxymethyl]benzene CAS Name: 1-methyl-4-[[6-[(4-methylphenyl)methoxymethyl]-1-cyclohex-3-enyl]methoxymethyl]benzene IUPAC Name: 1-methyl-4-[[6-[(4-methylphenyl)methoxymethyl]cyclohex-3-en-1-yl]methoxymethyl]benzene Traditional Name: 1-methyl-4-[[6-[(4-methylbenzyl)oxymethyl]cyclohex-3-en-1-yl]methoxymethyl]benzene Formula: C24H30O2 MolecularWeight: 350.4938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC2CC=CCC2COCC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)COCC2CC=CCC2COCC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30O2/c1-19-7-11-21(12-8-19)15-25-17-23-5-3-4-6-24(23)18-26-16-22-13-9-20(2)10-14-22/h3-4,7-14,23-24H,5-6,15-18H2,1-2H3