3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene

Systemtic Name: 3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene Openeye Name: 3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene CAS Name: 3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene IUPAC Name: 3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene Traditional Name: 3,3,6-trimethyl-1-phenyl-2,3a,4,5-tetrahydroindene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(C2CC1)(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(CC(C2CC1)(C)C)C3=CC=CC=C3

InChI

InChI=1S/C18H22/c1-13-9-10-17-15(11-13)16(12-18(17,2)3)14-7-5-4-6-8-14/h4-8,11,17H,9-10,12H2,1-3H3