2-ethanoyl-4,6,6-tris(3-methylbutyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one

Systemtic Name: 2-ethanoyl-4,6,6-tris(3-methylbutyl)-3,5-bis(oxidanyl)cyclohexa-2,4-dien-1-one Openeye Name: 2-acetyl-3,5-dihydroxy-4,6,6-triisopentyl-cyclohexa-2,4-dien-1-one CAS Name: 2-acetyl-3,5-dihydroxy-4,6,6-tris(3-methylbutyl)-1-cyclohexa-2,4-dienone IUPAC Name: 2-acetyl-3,5-dihydroxy-4,6,6-tris(3-methylbutyl)cyclohexa-2,4-dien-1-one Traditional Name: 2-acetyl-3,5-dihydroxy-4,6,6-triisoamyl-cyclohexa-2,4-dien-1-one Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=C(C(C(=O)C(=C1O)C(=O)C)(CCC(C)C)CCC(C)C)O

Isomeric SMILES

CC(C)CCC1=C(C(C(=O)C(=C1O)C(=O)C)(CCC(C)C)CCC(C)C)O

InChI

InChI=1S/C23H38O4/c1-14(2)8-9-18-20(25)19(17(7)24)22(27)23(21(18)26,12-10-15(3)4)13-11-16(5)6/h14-16,25-26H,8-13H2,1-7H3