1,7-bis(3,4-dimethoxyphenyl)-4-methyl-5-oxidanyl-heptan-3-one

Systemtic Name: 1,7-bis(3,4-dimethoxyphenyl)-4-methyl-5-oxidanyl-heptan-3-one Openeye Name: 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-4-methyl-heptan-3-one CAS Name: 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-4-methyl-3-heptanone IUPAC Name: 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-4-methylheptan-3-one Traditional Name: 1,7-bis(3,4-dimethoxyphenyl)-5-hydroxy-4-methyl-heptan-3-one Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CC(=C(C=C1)OC)OC)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(C(CCC1=CC(=C(C=C1)OC)OC)O)C(=O)CCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C24H32O6/c1-16(19(25)10-6-17-8-12-21(27-2)23(14-17)29-4)20(26)11-7-18-9-13-22(28-3)24(15-18)30-5/h8-9,12-16,19,25H,6-7,10-11H2,1-5H3