methyl (Z,8S)-8-[(4-methoxyphenyl)methoxy]-9-oxidanyl-non-5-enoate

Systemtic Name: methyl (Z,8S)-8-[(4-methoxyphenyl)methoxy]-9-oxidanyl-non-5-enoate Openeye Name: methyl (Z,8S)-9-hydroxy-8-[(4-methoxyphenyl)methoxy]non-5-enoate CAS Name: (Z,8S)-9-hydroxy-8-[(4-methoxyphenyl)methoxy]-5-nonenoic acid methyl ester IUPAC Name: methyl (Z,8S)-9-hydroxy-8-[(4-methoxyphenyl)methoxy]non-5-enoate Traditional Name: (Z,8S)-9-hydroxy-8-p-anisyloxy-non-5-enoic acid methyl ester Formula: C18H26O5 MolecularWeight: 322.39604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CC=CCCCC(=O)OC)CO

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](C/C=C\CCCC(=O)OC)CO

InChI

InChI=1S/C18H26O5/c1-21-16-11-9-15(10-12-16)14-23-17(13-19)7-5-3-4-6-8-18(20)22-2/h3,5,9-12,17,19H,4,6-8,13-14H2,1-2H3/b5-3-/t17-/m0/s1