2-methyl-1-[5-methyl-2-[3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-phenyl]propan-1-one

Systemtic Name: 2-methyl-1-[5-methyl-2-[3-(3-methylbut-2-enyl)-2,6-bis(oxidanyl)phenyl]carbonyl-3-oxidanyl-phenyl]propan-1-one Openeye Name: 1-[2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methyl-phenyl]-2-methyl-propan-1-one CAS Name: 1-[2-[[2,6-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-oxomethyl]-3-hydroxy-5-methylphenyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methylphenyl]-2-methylpropan-1-one Traditional Name: 1-[2-[2,6-dihydroxy-3-(3-methylbut-2-enyl)benzoyl]-3-hydroxy-5-methyl-phenyl]-2-methyl-propan-1-one Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(=O)C(C)C)C(=O)C2=C(C=CC(=C2O)CC=C(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C(=C1)C(=O)C(C)C)C(=O)C2=C(C=CC(=C2O)CC=C(C)C)O)O

InChI

InChI=1S/C23H26O5/c1-12(2)6-7-15-8-9-17(24)20(22(15)27)23(28)19-16(21(26)13(3)4)10-14(5)11-18(19)25/h6,8-11,13,24-25,27H,7H2,1-5H3