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

Systemtic Name: ethyl (E,5S,7R)-7-[(4-methoxyphenyl)methoxy]-5-oxidanyl-oct-2-enoate Openeye Name: ethyl (E,5S,7R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]oct-2-enoate CAS Name: (E,5S,7R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,5S,7R)-5-hydroxy-7-[(4-methoxyphenyl)methoxy]oct-2-enoate Traditional Name: (E,5S,7R)-5-hydroxy-7-p-anisyloxy-oct-2-enoic acid ethyl ester Formula: C18H26O5 MolecularWeight: 322.39604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26O5/c1-4-22-18(20)7-5-6-16(19)12-14(2)23-13-15-8-10-17(21-3)11-9-15/h5,7-11,14,16,19H,4,6,12-13H2,1-3H3/b7-5+/t14-,16+/m1/s1