methyl (2R)-2-[(S)-(2-methylphenyl)-oxidanyl-methyl]pent-4-enoate

Systemtic Name: methyl (2R)-2-[(S)-(2-methylphenyl)-oxidanyl-methyl]pent-4-enoate Openeye Name: methyl (2R)-2-[(S)-hydroxy(o-tolyl)methyl]pent-4-enoate CAS Name: (2R)-2-[(S)-hydroxy-(2-methylphenyl)methyl]-4-pentenoic acid methyl ester IUPAC Name: methyl (2R)-2-[(S)-hydroxy-(2-methylphenyl)methyl]pent-4-enoate Traditional Name: (2R)-2-[(S)-hydroxy(o-tolyl)methyl]pent-4-enoic acid methyl ester Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(CC=C)C(=O)OC)O

Isomeric SMILES

CC1=CC=CC=C1[C@H]([C@@H](CC=C)C(=O)OC)O

InChI

InChI=1S/C14H18O3/c1-4-7-12(14(16)17-3)13(15)11-9-6-5-8-10(11)2/h4-6,8-9,12-13,15H,1,7H2,2-3H3/t12-,13-/m1/s1