ethyl (Z,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-3,4-bis(oxidanyl)oct-6-enoate

Systemtic Name: ethyl (Z,4R)-8-[(4-methoxyphenyl)methoxy]-3-methyl-3,4-bis(oxidanyl)oct-6-enoate Openeye Name: ethyl (Z,4R)-3,4-dihydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyl-oct-6-enoate CAS Name: (Z,4R)-3,4-dihydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyl-6-octenoic acid ethyl ester IUPAC Name: ethyl (Z,4R)-3,4-dihydroxy-8-[(4-methoxyphenyl)methoxy]-3-methyloct-6-enoate Traditional Name: (Z,4R)-3,4-dihydroxy-3-methyl-8-p-anisyloxy-oct-6-enoic acid ethyl ester Formula: C19H28O6 MolecularWeight: 352.42202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C)(C(CC=CCOCC1=CC=C(C=C1)OC)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H28O6/c1-4-25-18(21)13-19(2,22)17(20)7-5-6-12-24-14-15-8-10-16(23-3)11-9-15/h5-6,8-11,17,20,22H,4,7,12-14H2,1-3H3/b6-5-/t17-,19?/m1/s1