ethyl 2-[3-(4-methoxy-6-oxidanylidene-1-phenoxy-hexan-3-yl)phenyl]ethanoate

Systemtic Name: ethyl 2-[3-(4-methoxy-6-oxidanylidene-1-phenoxy-hexan-3-yl)phenyl]ethanoate Openeye Name: ethyl 2-[3-[2-methoxy-4-oxo-1-(2-phenoxyethyl)butyl]phenyl]acetate CAS Name: 2-[3-(4-methoxy-6-oxo-1-phenoxyhexan-3-yl)phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(4-methoxy-6-oxo-1-phenoxyhexan-3-yl)phenyl]acetate Traditional Name: 2-[3-[4-keto-2-methoxy-1-(2-phenoxyethyl)butyl]phenyl]acetic acid ethyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC(=CC=C1)C(CCOC2=CC=CC=C2)C(CC=O)OC

Isomeric SMILES

CCOC(=O)CC1=CC(=CC=C1)C(CCOC2=CC=CC=C2)C(CC=O)OC

InChI

InChI=1S/C23H28O5/c1-3-27-23(25)17-18-8-7-9-19(16-18)21(22(26-2)12-14-24)13-15-28-20-10-5-4-6-11-20/h4-11,14,16,21-22H,3,12-13,15,17H2,1-2H3