1-(4-ethoxy-3-methoxy-phenyl)-8-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-octan-1-one

Systemtic Name: 1-(4-ethoxy-3-methoxy-phenyl)-8-(3-methoxy-4-oxidanyl-phenyl)-8-oxidanyl-octan-1-one Openeye Name: 1-(4-ethoxy-3-methoxy-phenyl)-8-hydroxy-8-(4-hydroxy-3-methoxy-phenyl)octan-1-one CAS Name: 1-(4-ethoxy-3-methoxyphenyl)-8-hydroxy-8-(4-hydroxy-3-methoxyphenyl)-1-octanone IUPAC Name: 1-(4-ethoxy-3-methoxyphenyl)-8-hydroxy-8-(4-hydroxy-3-methoxyphenyl)octan-1-one Traditional Name: 1-(4-ethoxy-3-methoxy-phenyl)-8-hydroxy-8-(4-hydroxy-3-methoxy-phenyl)octan-1-one Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)CCCCCCC(C2=CC(=C(C=C2)O)OC)O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)CCCCCCC(C2=CC(=C(C=C2)O)OC)O)OC

InChI

InChI=1S/C24H32O6/c1-4-30-22-14-12-18(16-24(22)29-3)20(26)10-8-6-5-7-9-19(25)17-11-13-21(27)23(15-17)28-2/h11-16,19,25,27H,4-10H2,1-3H3