3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione

Systemtic Name: 3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-4-oxidanyl-5,6,7,8-tetrahydronaphthalene-1,2-dione Openeye Name: 5-(1,5-dimethylhex-4-enyl)-4-hydroxy-3,8-dimethyl-5,6,7,8-tetrahydronaphthalene-1,2-dione CAS Name: 4-hydroxy-3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-dione IUPAC Name: 4-hydroxy-3,8-dimethyl-5-(6-methylhept-5-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1,2-dione Traditional Name: 5-(1,5-dimethylhex-4-enyl)-4-hydroxy-3,8-dimethyl-5,6,7,8-tetrahydronaphthalene-1,2-quinone Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=O)C(=O)C(=C2O)C)C(C)CCC=C(C)C

Isomeric SMILES

CC1CCC(C2=C1C(=O)C(=O)C(=C2O)C)C(C)CCC=C(C)C

InChI

InChI=1S/C20H28O3/c1-11(2)7-6-8-12(3)15-10-9-13(4)16-17(15)18(21)14(5)19(22)20(16)23/h7,12-13,15,21H,6,8-10H2,1-5H3