2-[(2-methoxyphenyl)-(4-methylphenyl)methyl]cyclohex-2-en-1-one

Systemtic Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)methyl]cyclohex-2-en-1-one Openeye Name: 2-[(2-methoxyphenyl)-(p-tolyl)methyl]cyclohex-2-en-1-one CAS Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1-cyclohex-2-enone IUPAC Name: 2-[(2-methoxyphenyl)-(4-methylphenyl)methyl]cyclohex-2-en-1-one Traditional Name: 2-[(2-methoxyphenyl)-(p-tolyl)methyl]cyclohex-2-en-1-one Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCCC2=O)C3=CC=CC=C3OC

InChI

InChI=1S/C21H22O2/c1-15-11-13-16(14-12-15)21(17-7-3-5-9-19(17)22)18-8-4-6-10-20(18)23-2/h4,6-8,10-14,21H,3,5,9H2,1-2H3