1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene

Systemtic Name: 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene Openeye Name: 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene CAS Name: 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene IUPAC Name: 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene Traditional Name: 1,2,5,6,7,7a-hexamethyl-1,2,3,3a-tetrahydroindene Formula: C15H24 MolecularWeight: 204.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C=C(C(=C(C2(C1C)C)C)C)C

Isomeric SMILES

CC1CC2C=C(C(=C(C2(C1C)C)C)C)C

InChI

InChI=1S/C15H24/c1-9-7-14-8-10(2)12(4)15(14,6)13(5)11(9)3/h7,10,12,14H,8H2,1-6H3