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

Systemtic Name: 1,2,3,5,6,7-hexamethyl-1,4,5,8-tetrahydro-s-indacene Openeye Name: 1,2,3,5,6,7-hexamethyl-1,4,5,8-tetrahydro-s-indacene CAS Name: 1,2,3,5,6,7-hexamethyl-1,4,5,8-tetrahydro-s-indacene IUPAC Name: 1,2,3,5,6,7-hexamethyl-1,4,5,8-tetrahydro-s-indacene Traditional Name: 1,2,3,5,6,7-hexamethyl-1,4,5,8-tetrahydro-s-indacene Formula: C18H24 MolecularWeight: 240.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=C1CC3=C(C2)C(C(=C3C)C)C)C)C

Isomeric SMILES

CC1C(=C(C2=C1CC3=C(C2)C(C(=C3C)C)C)C)C

InChI

InChI=1S/C18H24/c1-9-11(3)15-7-17-13(5)10(2)14(6)18(17)8-16(15)12(9)4/h11,14H,7-8H2,1-6H3