(2S,3R)-2-(4-methylphenyl)-3-(phenylmethoxymethyl)pent-4-enoic acid

Systemtic Name: (2S,3R)-2-(4-methylphenyl)-3-(phenylmethoxymethyl)pent-4-enoic acid Openeye Name: (2S,3R)-3-(benzyloxymethyl)-2-(p-tolyl)pent-4-enoic acid CAS Name: (2S,3R)-2-(4-methylphenyl)-3-(phenylmethoxymethyl)-4-pentenoic acid IUPAC Name: (2S,3R)-2-(4-methylphenyl)-3-(phenylmethoxymethyl)pent-4-enoic acid Traditional Name: (2S,3R)-3-(benzoxymethyl)-2-(p-tolyl)pent-4-enoic acid Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(COCC2=CC=CC=C2)C=C)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]([C@H](COCC2=CC=CC=C2)C=C)C(=O)O

InChI

InChI=1S/C20H22O3/c1-3-17(14-23-13-16-7-5-4-6-8-16)19(20(21)22)18-11-9-15(2)10-12-18/h3-12,17,19H,1,13-14H2,2H3,(H,21,22)/t17-,19-/m0/s1