3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one

Systemtic Name: 3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Openeye Name: 3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one CAS Name: 3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one IUPAC Name: 3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Traditional Name: 3-tert-butyl-4-methyl-3,6,7,8-tetrahydro-2H-as-indacen-1-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)C2=C3CCCC3=C1)C(C)(C)C

Isomeric SMILES

CC1=C2C(CC(=O)C2=C3CCCC3=C1)C(C)(C)C

InChI

InChI=1S/C17H22O/c1-10-8-11-6-5-7-12(11)16-14(18)9-13(15(10)16)17(2,3)4/h8,13H,5-7,9H2,1-4H3