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

Systemtic Name: ethyl (E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-enoate Openeye Name: ethyl (E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-oct-2-enoate CAS Name: (E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-2-octenoic acid ethyl ester IUPAC Name: ethyl (E,4R,5S)-8,8-dimethoxy-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyloct-2-enoate Traditional Name: (E,4R,5S)-8,8-dimethoxy-2,4-dimethyl-5-p-anisyloxy-oct-2-enoic acid ethyl ester Formula: C22H34O6 MolecularWeight: 394.50176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O6/c1-7-27-22(23)17(3)14-16(2)20(12-13-21(25-5)26-6)28-15-18-8-10-19(24-4)11-9-18/h8-11,14,16,20-21H,7,12-13,15H2,1-6H3/b17-14+/t16-,20+/m1/s1