3,4a,8,8-tetramethyl-4-(3-oxidanylidenebutyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one

Systemtic Name: 3,4a,8,8-tetramethyl-4-(3-oxidanylidenebutyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Openeye Name: 3,4a,8,8-tetramethyl-4-(3-oxobutyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one CAS Name: 3,4a,8,8-tetramethyl-4-(3-oxobutyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one IUPAC Name: 3,4a,8,8-tetramethyl-4-(3-oxobutyl)-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Traditional Name: 4-(3-ketobutyl)-3,4a,8,8-tetramethyl-5,6,7,8a-tetrahydro-1H-naphthalen-2-one Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)CCC(=O)C

Isomeric SMILES

CC1=C(C2(CCCC(C2CC1=O)(C)C)C)CCC(=O)C

InChI

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