1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol

Systemtic Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol Openeye Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol CAS Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol IUPAC Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol Traditional Name: 1,1,3,3,6,6,8,8-octamethyl-2,7-dihydro-as-indacen-4-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C3C(=C(C=C21)O)C(CC3(C)C)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(C2=C3C(=C(C=C21)O)C(CC3(C)C)(C)C)(C)C)C

InChI

InChI=1S/C20H30O/c1-17(2)10-18(3,4)14-12(17)9-13(21)15-16(14)20(7,8)11-19(15,5)6/h9,21H,10-11H2,1-8H3