ethyl (4R,7S,8S)-7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-3-oxidanyl-dec-9-enoate

Systemtic Name: ethyl (4R,7S,8S)-7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-3-oxidanyl-dec-9-enoate Openeye Name: ethyl (4R,7S,8S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-dec-9-enoate CAS Name: (4R,7S,8S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-9-decenoic acid ethyl ester IUPAC Name: ethyl (4R,7S,8S)-3-hydroxy-7-[(4-methoxyphenyl)methoxy]-4,8-dimethyldec-9-enoate Traditional Name: (4R,7S,8S)-3-hydroxy-4,8-dimethyl-7-p-anisyloxy-dec-9-enoic acid ethyl ester Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-6-16(3)21(27-15-18-9-11-19(25-5)12-10-18)13-8-17(4)20(23)14-22(24)26-7-2/h6,9-12,16-17,20-21,23H,1,7-8,13-15H2,2-5H3/t16-,17+,20?,21-/m0/s1