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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

Isomeric SMILES

CC1CC(=O)C2=CC3=C(C=C12)C(C(C3(C)C)C)(C)C

InChI

InChI=1S/C18H24O/c1-10-7-16(19)13-9-15-14(8-12(10)13)17(3,4)11(2)18(15,5)6/h8-11H,7H2,1-6H3