3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one

Systemtic Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one Openeye Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one CAS Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one IUPAC Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one Traditional Name: 3,3,4,5,5,8-hexamethyl-6,7-dihydro-2H-s-indacen-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=C(C3=C1C(=O)CC3(C)C)C)(C)C

Isomeric SMILES

CC1=C2CCC(C2=C(C3=C1C(=O)CC3(C)C)C)(C)C

InChI

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