(4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione

Systemtic Name: (4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione Openeye Name: (4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione CAS Name: (4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione IUPAC Name: (4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-dione Traditional Name: (4aS,8aS)-8-butyl-4,4,7,8a-tetramethyl-1,3,4a,5-tetrahydronaphthalene-2,6-quinone Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)CC2C1(CC(=O)CC2(C)C)C)C

Isomeric SMILES

CCCCC1=C(C(=O)C[C@@H]2[C@@]1(CC(=O)CC2(C)C)C)C

InChI

InChI=1S/C18H28O2/c1-6-7-8-14-12(2)15(20)9-16-17(3,4)10-13(19)11-18(14,16)5/h16H,6-11H2,1-5H3/t16-,18+/m0/s1