1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one

Systemtic Name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one Openeye Name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one CAS Name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one IUPAC Name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one Traditional Name: 1,4,6,6,8,8-hexamethyl-2,7-dihydro-1H-as-indacen-3-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=C3C(=C12)C(CC3(C)C)(C)C)C

Isomeric SMILES

CC1CC(=O)C2=C(C=C3C(=C12)C(CC3(C)C)(C)C)C

InChI

InChI=1S/C18H24O/c1-10-7-12-16(18(5,6)9-17(12,3)4)15-11(2)8-13(19)14(10)15/h7,11H,8-9H2,1-6H3