4-methyl-3-(3-phenylmethoxyphenyl)cyclopent-2-en-1-one

Systemtic Name: 4-methyl-3-(3-phenylmethoxyphenyl)cyclopent-2-en-1-one Openeye Name: 3-(3-benzyloxyphenyl)-4-methyl-cyclopent-2-en-1-one CAS Name: 4-methyl-3-(3-phenylmethoxyphenyl)-1-cyclopent-2-enone IUPAC Name: 4-methyl-3-(3-phenylmethoxyphenyl)cyclopent-2-en-1-one Traditional Name: 3-(3-benzoxyphenyl)-4-methyl-cyclopent-2-en-1-one Formula: C19H18O2 MolecularWeight: 278.34502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C=C1C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1CC(=O)C=C1C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18O2/c1-14-10-17(20)12-19(14)16-8-5-9-18(11-16)21-13-15-6-3-2-4-7-15/h2-9,11-12,14H,10,13H2,1H3