ethyl (Z)-2-methyl-4-[(1S)-1-methyl-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]but-2-enoate

Systemtic Name: ethyl (Z)-2-methyl-4-[(1S)-1-methyl-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]but-2-enoate Openeye Name: ethyl (Z)-4-[(1S)-2-(benzyloxymethyl)-1-methyl-cyclopent-2-en-1-yl]-2-methyl-but-2-enoate CAS Name: (Z)-2-methyl-4-[(1S)-1-methyl-2-(phenylmethoxymethyl)-1-cyclopent-2-enyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-methyl-4-[(1S)-1-methyl-2-(phenylmethoxymethyl)cyclopent-2-en-1-yl]but-2-enoate Traditional Name: (Z)-4-[(1S)-2-(benzoxymethyl)-1-methyl-cyclopent-2-en-1-yl]-2-methyl-but-2-enoic acid ethyl ester Formula: C21H28O3 MolecularWeight: 328.44522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CCC1(CCC=C1COCC2=CC=CC=C2)C)C

Isomeric SMILES

CCOC(=O)/C(=C\C[C@@]1(CCC=C1COCC2=CC=CC=C2)C)/C

InChI

InChI=1S/C21H28O3/c1-4-24-20(22)17(2)12-14-21(3)13-8-11-19(21)16-23-15-18-9-6-5-7-10-18/h5-7,9-12H,4,8,13-16H2,1-3H3/b17-12-/t21-/m0/s1