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

Systemtic Name: ethyl (3R)-3-methyl-2-oxidanyl-3-(1-oxidanyl-2-phenylmethoxy-ethyl)pent-4-enoate Openeye Name: ethyl (3R)-3-(2-benzyloxy-1-hydroxy-ethyl)-2-hydroxy-3-methyl-pent-4-enoate CAS Name: (3R)-2-hydroxy-3-(1-hydroxy-2-phenylmethoxyethyl)-3-methyl-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3R)-2-hydroxy-3-(1-hydroxy-2-phenylmethoxyethyl)-3-methylpent-4-enoate Traditional Name: (3R)-3-(2-benzoxy-1-hydroxy-ethyl)-2-hydroxy-3-methyl-pent-4-enoic acid ethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-4-17(3,15(19)16(20)22-5-2)14(18)12-21-11-13-9-7-6-8-10-13/h4,6-10,14-15,18-19H,1,5,11-12H2,2-3H3/t14?,15?,17-/m1/s1