1-(4-methoxy-2-oxidanyl-phenyl)-7-methyl-3-(4-methylpent-3-enyl)-3-oxidanyl-oct-6-en-1-one

Systemtic Name: 1-(4-methoxy-2-oxidanyl-phenyl)-7-methyl-3-(4-methylpent-3-enyl)-3-oxidanyl-oct-6-en-1-one Openeye Name: 3-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-7-methyl-3-(4-methylpent-3-enyl)oct-6-en-1-one CAS Name: 3-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-7-methyl-3-(4-methylpent-3-enyl)-6-octen-1-one IUPAC Name: 3-hydroxy-1-(2-hydroxy-4-methoxyphenyl)-7-methyl-3-(4-methylpent-3-enyl)oct-6-en-1-one Traditional Name: 3-hydroxy-1-(2-hydroxy-4-methoxy-phenyl)-7-methyl-3-(4-methylpent-3-enyl)oct-6-en-1-one Formula: C22H32O4 MolecularWeight: 360.48708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCC=C(C)C)(CC(=O)C1=C(C=C(C=C1)OC)O)O)C

Isomeric SMILES

CC(=CCCC(CCC=C(C)C)(CC(=O)C1=C(C=C(C=C1)OC)O)O)C

InChI

InChI=1S/C22H32O4/c1-16(2)8-6-12-22(25,13-7-9-17(3)4)15-21(24)19-11-10-18(26-5)14-20(19)23/h8-11,14,23,25H,6-7,12-13,15H2,1-5H3