2-[(4-methoxyphenyl)methyl]-3-methyl-cyclohex-2-en-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-cyclohex-2-en-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-cyclohex-2-en-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3-methyl-1-cyclohex-2-enone IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-methylcyclohex-2-en-1-one Traditional Name: 3-methyl-2-p-anisyl-cyclohex-2-en-1-one Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CCC1)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=O)CCC1)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18O2/c1-11-4-3-5-15(16)14(11)10-12-6-8-13(17-2)9-7-12/h6-9H,3-5,10H2,1-2H3