(4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonylcyclohex-3-en-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[6-(4-methoxyphenyl)carbonylcyclohex-3-en-1-yl]methanone Openeye Name: [6-(4-methoxybenzoyl)cyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[6-[(4-methoxyphenyl)-oxomethyl]-1-cyclohex-3-enyl]methanone IUPAC Name: [6-(4-methoxybenzoyl)cyclohex-3-en-1-yl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-(6-p-anisoylcyclohex-3-en-1-yl)methanone Formula: C22H22O4 MolecularWeight: 350.40768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CC=CCC2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CC=CCC2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22O4/c1-25-17-11-7-15(8-12-17)21(23)19-5-3-4-6-20(19)22(24)16-9-13-18(26-2)14-10-16/h3-4,7-14,19-20H,5-6H2,1-2H3