(4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone

Systemtic Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone Openeye Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone CAS Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)-1-cyclopentenyl]methanone IUPAC Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone Traditional Name: (4-methoxyphenyl)-[2-(4-methoxyphenyl)cyclopenten-1-yl]methanone Formula: C20H20O3 MolecularWeight: 308.371

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(CCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(CCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20O3/c1-22-16-10-6-14(7-11-16)18-4-3-5-19(18)20(21)15-8-12-17(23-2)13-9-15/h6-13H,3-5H2,1-2H3