ethyl 4-[3-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-oxidanyl-propoxy]benzoate

Systemtic Name: ethyl 4-[3-[2-methoxy-4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-oxidanyl-propoxy]benzoate Openeye Name: ethyl 4-[2-hydroxy-3-[2-methoxy-4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]propoxy]benzoate CAS Name: 4-[2-hydroxy-3-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-hydroxy-3-[2-methoxy-4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]propoxy]benzoate Traditional Name: 4-[2-hydroxy-3-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]-2-methoxy-phenoxy]propoxy]benzoic acid ethyl ester Formula: C23H26O8 MolecularWeight: 430.44774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)C=CC(=O)OC)OC)O

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OCC(COC2=C(C=C(C=C2)/C=C/C(=O)OC)OC)O

InChI

InChI=1S/C23H26O8/c1-4-29-23(26)17-7-9-19(10-8-17)30-14-18(24)15-31-20-11-5-16(13-21(20)27-2)6-12-22(25)28-3/h5-13,18,24H,4,14-15H2,1-3H3/b12-6+