1-[4,6-dimethoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)propan-1-one

Systemtic Name: 1-[4,6-dimethoxy-3-(3-methylbutyl)-2-oxidanyl-phenyl]-3-(4-methoxyphenyl)propan-1-one Openeye Name: 1-(2-hydroxy-3-isopentyl-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one CAS Name: 1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbutyl)phenyl]-3-(4-methoxyphenyl)-1-propanone IUPAC Name: 1-[2-hydroxy-4,6-dimethoxy-3-(3-methylbutyl)phenyl]-3-(4-methoxyphenyl)propan-1-one Traditional Name: 1-(2-hydroxy-3-isoamyl-4,6-dimethoxy-phenyl)-3-(4-methoxyphenyl)propan-1-one Formula: C23H30O5 MolecularWeight: 386.4813

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C=C(C(=C1O)C(=O)CCC2=CC=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)CCC1=C(C=C(C(=C1O)C(=O)CCC2=CC=C(C=C2)OC)OC)OC

InChI

InChI=1S/C23H30O5/c1-15(2)6-12-18-20(27-4)14-21(28-5)22(23(18)25)19(24)13-9-16-7-10-17(26-3)11-8-16/h7-8,10-11,14-15,25H,6,9,12-13H2,1-5H3