ethyl (E,5S,6S,7R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-8-oxidanyl-oct-2-enoate

Systemtic Name: ethyl (E,5S,6S,7R)-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-8-oxidanyl-oct-2-enoate Openeye Name: ethyl (E,5S,6S,7R)-8-hydroxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-oct-2-enoate CAS Name: (E,5S,6S,7R)-8-hydroxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5S,6S,7R)-8-hydroxy-6-[(4-methoxyphenyl)methoxy]-5,7-dimethyloct-2-enoate Traditional Name: (E,5S,6S,7R)-8-hydroxy-5,7-dimethyl-6-p-anisyloxy-oct-2-enoic acid ethyl ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC(C)C(C(C)CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=O)/C=C/C[C@H](C)[C@@H]([C@H](C)CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C20H30O5/c1-5-24-19(22)8-6-7-15(2)20(16(3)13-21)25-14-17-9-11-18(23-4)12-10-17/h6,8-12,15-16,20-21H,5,7,13-14H2,1-4H3/b8-6+/t15-,16+,20-/m0/s1