(1-methylpiperidin-4-yl) (Z)-5-methyl-2-oxidanyl-2-phenyl-hex-3-enoate

Systemtic Name: (1-methylpiperidin-4-yl) (Z)-5-methyl-2-oxidanyl-2-phenyl-hex-3-enoate Openeye Name: (1-methyl-4-piperidyl) (Z)-2-hydroxy-5-methyl-2-phenyl-hex-3-enoate CAS Name: (Z)-2-hydroxy-5-methyl-2-phenyl-3-hexenoic acid (1-methyl-4-piperidinyl) ester IUPAC Name: (1-methylpiperidin-4-yl) (Z)-2-hydroxy-5-methyl-2-phenylhex-3-enoate Traditional Name: (Z)-2-hydroxy-5-methyl-2-phenyl-hex-3-enoic acid (1-methyl-4-piperidyl) ester Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O

Isomeric SMILES

CC(C)/C=C\C(C1=CC=CC=C1)(C(=O)OC2CCN(CC2)C)O

InChI

InChI=1S/C19H27NO3/c1-15(2)9-12-19(22,16-7-5-4-6-8-16)18(21)23-17-10-13-20(3)14-11-17/h4-9,12,15,17,22H,10-11,13-14H2,1-3H3/b12-9-