1,1,2,3,3-pentamethyl-3a-(2-methylprop-2-enyl)-5,6,7,7a-tetrahydro-2H-inden-4-one

Systemtic Name: 1,1,2,3,3-pentamethyl-3a-(2-methylprop-2-enyl)-5,6,7,7a-tetrahydro-2H-inden-4-one Openeye Name: 1,1,2,3,3-pentamethyl-3a-(2-methylallyl)-5,6,7,7a-tetrahydro-2H-inden-4-one CAS Name: 1,1,2,3,3-pentamethyl-3a-(2-methylprop-2-enyl)-5,6,7,7a-tetrahydro-2H-inden-4-one IUPAC Name: 1,1,2,3,3-pentamethyl-3a-(2-methylprop-2-enyl)-5,6,7,7a-tetrahydro-2H-inden-4-one Traditional Name: 1,1,2,3,3-pentamethyl-3a-(2-methylallyl)-5,6,7,7a-tetrahydro-2H-inden-4-one Formula: C18H30O MolecularWeight: 262.4302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCCC(=O)C2(C1(C)C)CC(=C)C)(C)C

Isomeric SMILES

CC1C(C2CCCC(=O)C2(C1(C)C)CC(=C)C)(C)C

InChI

InChI=1S/C18H30O/c1-12(2)11-18-14(9-8-10-15(18)19)16(4,5)13(3)17(18,6)7/h13-14H,1,8-11H2,2-7H3