(1-prop-2-enylpiperidin-4-yl) (E)-2-cyclopentyl-2-oxidanyl-hex-3-enoate

Systemtic Name: (1-prop-2-enylpiperidin-4-yl) (E)-2-cyclopentyl-2-oxidanyl-hex-3-enoate Openeye Name: (1-allyl-4-piperidyl) (E)-2-cyclopentyl-2-hydroxy-hex-3-enoate CAS Name: (E)-2-cyclopentyl-2-hydroxy-3-hexenoic acid (1-prop-2-enyl-4-piperidinyl) ester IUPAC Name: (1-prop-2-enylpiperidin-4-yl) (E)-2-cyclopentyl-2-hydroxyhex-3-enoate Traditional Name: (E)-2-cyclopentyl-2-hydroxy-hex-3-enoic acid (1-allyl-4-piperidyl) ester Formula: C19H31NO3 MolecularWeight: 321.45434

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(C1CCCC1)(C(=O)OC2CCN(CC2)CC=C)O

Isomeric SMILES

CC/C=C/C(C1CCCC1)(C(=O)OC2CCN(CC2)CC=C)O

InChI

InChI=1S/C19H31NO3/c1-3-5-12-19(22,16-8-6-7-9-16)18(21)23-17-10-14-20(13-4-2)15-11-17/h4-5,12,16-17,22H,2-3,6-11,13-15H2,1H3/b12-5+