(phenylmethyl) (E)-5-(4-methylphenyl)-3-oxidanyl-3-propan-2-yl-pent-4-enoate

Systemtic Name: (phenylmethyl) (E)-5-(4-methylphenyl)-3-oxidanyl-3-propan-2-yl-pent-4-enoate Openeye Name: benzyl (E)-3-hydroxy-3-isopropyl-5-(p-tolyl)pent-4-enoate CAS Name: (E)-3-hydroxy-5-(4-methylphenyl)-3-propan-2-yl-4-pentenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-3-hydroxy-5-(4-methylphenyl)-3-propan-2-ylpent-4-enoate Traditional Name: (E)-3-hydroxy-3-isopropyl-5-(p-tolyl)pent-4-enoic acid benzyl ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(CC(=O)OCC2=CC=CC=C2)(C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(CC(=O)OCC2=CC=CC=C2)(C(C)C)O

InChI

InChI=1S/C22H26O3/c1-17(2)22(24,14-13-19-11-9-18(3)10-12-19)15-21(23)25-16-20-7-5-4-6-8-20/h4-14,17,24H,15-16H2,1-3H3/b14-13+