1-[(1S,5R)-4-methylidene-5-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]ethanone

Systemtic Name: 1-[(1S,5R)-4-methylidene-5-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]ethanone Openeye Name: 1-[(1S,5R)-4-methylene-5-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]ethanone CAS Name: 1-[(1S,5R)-4-methylene-5-(3,4,5-trimethoxyphenyl)-1-cyclopent-2-enyl]ethanone IUPAC Name: 1-[(1S,5R)-4-methylidene-5-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]ethanone Traditional Name: 1-[(1S,5R)-4-methylene-5-(3,4,5-trimethoxyphenyl)cyclopent-2-en-1-yl]ethanone Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C=CC(=C)C1C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=O)[C@H]1C=CC(=C)[C@@H]1C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C17H20O4/c1-10-6-7-13(11(2)18)16(10)12-8-14(19-3)17(21-5)15(9-12)20-4/h6-9,13,16H,1H2,2-5H3/t13-,16-/m1/s1