2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene

Systemtic Name: 2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene Openeye Name: 2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene CAS Name: 2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene IUPAC Name: 2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene Traditional Name: 2,4,6,8-tetramethyl-1,2,3,5,6,7-hexahydro-s-indacene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C3=C(CC(C3)C)C(=C2C1)C)C

Isomeric SMILES

CC1CC2=C(C3=C(CC(C3)C)C(=C2C1)C)C

InChI

InChI=1S/C16H22/c1-9-5-13-11(3)15-7-10(2)8-16(15)12(4)14(13)6-9/h9-10H,5-8H2,1-4H3