ethyl (2R)-3,4-dimethyl-2-[(S)-oxidanyl(phenyl)methyl]pent-3-enoate

Systemtic Name: ethyl (2R)-3,4-dimethyl-2-[(S)-oxidanyl(phenyl)methyl]pent-3-enoate Openeye Name: ethyl (2R)-2-[(S)-hydroxy(phenyl)methyl]-3,4-dimethyl-pent-3-enoate CAS Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-3,4-dimethyl-3-pentenoic acid ethyl ester IUPAC Name: ethyl (2R)-2-[(S)-hydroxy(phenyl)methyl]-3,4-dimethylpent-3-enoate Traditional Name: (2R)-2-[(S)-hydroxy(phenyl)methyl]-3,4-dimethyl-pent-3-enoic acid ethyl ester Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC=CC=C1)O)C(=C(C)C)C

Isomeric SMILES

CCOC(=O)[C@@H]([C@@H](C1=CC=CC=C1)O)C(=C(C)C)C

InChI

InChI=1S/C16H22O3/c1-5-19-16(18)14(12(4)11(2)3)15(17)13-9-7-6-8-10-13/h6-10,14-15,17H,5H2,1-4H3/t14-,15-/m1/s1