ethyl (Z,6S)-7-[(4-methoxyphenyl)methoxy]-6-oxidanyl-hept-3-enoate

Systemtic Name: ethyl (Z,6S)-7-[(4-methoxyphenyl)methoxy]-6-oxidanyl-hept-3-enoate Openeye Name: ethyl (Z,6S)-6-hydroxy-7-[(4-methoxyphenyl)methoxy]hept-3-enoate CAS Name: (Z,6S)-6-hydroxy-7-[(4-methoxyphenyl)methoxy]-3-heptenoic acid ethyl ester IUPAC Name: ethyl (Z,6S)-6-hydroxy-7-[(4-methoxyphenyl)methoxy]hept-3-enoate Traditional Name: (Z,6S)-6-hydroxy-7-p-anisyloxy-hept-3-enoic acid ethyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O5/c1-3-22-17(19)7-5-4-6-15(18)13-21-12-14-8-10-16(20-2)11-9-14/h4-5,8-11,15,18H,3,6-7,12-13H2,1-2H3/b5-4-/t15-/m0/s1