ethyl (3R)-2-oxidanyl-3-(1-oxidanyl-2-phenylmethoxy-ethyl)pent-4-enoate

Systemtic Name: ethyl (3R)-2-oxidanyl-3-(1-oxidanyl-2-phenylmethoxy-ethyl)pent-4-enoate Openeye Name: ethyl (3R)-3-(2-benzyloxy-1-hydroxy-ethyl)-2-hydroxy-pent-4-enoate CAS Name: (3R)-2-hydroxy-3-(1-hydroxy-2-phenylmethoxyethyl)-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3R)-2-hydroxy-3-(1-hydroxy-2-phenylmethoxyethyl)pent-4-enoate Traditional Name: (3R)-3-(2-benzoxy-1-hydroxy-ethyl)-2-hydroxy-pent-4-enoic acid ethyl ester Formula: C16H22O5 MolecularWeight: 294.34288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C=C)C(COCC1=CC=CC=C1)O)O

Isomeric SMILES

CCOC(=O)C([C@H](C=C)C(COCC1=CC=CC=C1)O)O

InChI

InChI=1S/C16H22O5/c1-3-13(15(18)16(19)21-4-2)14(17)11-20-10-12-8-6-5-7-9-12/h3,5-9,13-15,17-18H,1,4,10-11H2,2H3/t13-,14?,15?/m1/s1