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

Systemtic Name: 4,6,6,7,7,8,8-heptamethyl-1,2-dihydro-as-indacen-3-one Openeye Name: 4,6,6,7,7,8,8-heptamethyl-1,2-dihydro-as-indacen-3-one CAS Name: 4,6,6,7,7,8,8-heptamethyl-1,2-dihydro-as-indacen-3-one IUPAC Name: 4,6,6,7,7,8,8-heptamethyl-1,2-dihydro-as-indacen-3-one Traditional Name: 4,6,6,7,7,8,8-heptamethyl-1,2-dihydro-as-indacen-3-one Formula: C19H26O MolecularWeight: 270.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(C(C3(C)C)(C)C)(C)C)CCC2=O

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(C(C3(C)C)(C)C)(C)C)CCC2=O

InChI

InChI=1S/C19H26O/c1-11-10-13-16(12-8-9-14(20)15(11)12)18(4,5)19(6,7)17(13,2)3/h10H,8-9H2,1-7H3