3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene

Systemtic Name: 3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene Openeye Name: 3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene CAS Name: 3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene IUPAC Name: 3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene Traditional Name: 3,3,4,7,7,8-hexamethyl-1,2,5,6-tetrahydro-s-indacene Formula: C18H26 MolecularWeight: 242.39904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2=C(C3=C1C(CC3)(C)C)C)(C)C

Isomeric SMILES

CC1=C2CCC(C2=C(C3=C1C(CC3)(C)C)C)(C)C

InChI

InChI=1S/C18H26/c1-11-13-7-9-18(5,6)16(13)12(2)14-8-10-17(3,4)15(11)14/h7-10H2,1-6H3