2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene

Systemtic Name: 2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene Openeye Name: 2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene CAS Name: 2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene IUPAC Name: 2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene Traditional Name: 2,3,4,4,6,7,8,8-octamethyl-1,5-dihydro-s-indacene Formula: C20H28 MolecularWeight: 268.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C1)C(C3=C(C2(C)C)CC(=C3C)C)(C)C)C

Isomeric SMILES

CC1=C(C2=C(C1)C(C3=C(C2(C)C)CC(=C3C)C)(C)C)C

InChI

InChI=1S/C20H28/c1-11-9-15-17(13(11)3)20(7,8)16-10-12(2)14(4)18(16)19(15,5)6/h9-10H2,1-8H3