6,7-dimethyl-2-(3-methyl-1-oxidanyl-butyl)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione

Systemtic Name: 6,7-dimethyl-2-(3-methyl-1-oxidanyl-butyl)-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Openeye Name: 2-(1-hydroxy-3-methyl-butyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione CAS Name: 2-(1-hydroxy-3-methylbutyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione IUPAC Name: 2-(1-hydroxy-3-methylbutyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-dione Traditional Name: 2-(1-hydroxy-3-methyl-butyl)-6,7-dimethyl-4a,5,8,8a-tetrahydronaphthalene-1,4-quinone Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC2C(C1)C(=O)C=C(C2=O)C(CC(C)C)O)C

Isomeric SMILES

CC1=C(CC2C(C1)C(=O)C=C(C2=O)C(CC(C)C)O)C

InChI

InChI=1S/C17H24O3/c1-9(2)5-15(18)14-8-16(19)12-6-10(3)11(4)7-13(12)17(14)20/h8-9,12-13,15,18H,5-7H2,1-4H3