2-(4-methylphenyl)-1,7a-dipropyl-1,2,3,3a-tetrahydroindene

Systemtic Name: 2-(4-methylphenyl)-1,7a-dipropyl-1,2,3,3a-tetrahydroindene Openeye Name: 1,7a-dipropyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene CAS Name: 2-(4-methylphenyl)-1,7a-dipropyl-1,2,3,3a-tetrahydroindene IUPAC Name: 2-(4-methylphenyl)-1,7a-dipropyl-1,2,3,3a-tetrahydroindene Traditional Name: 1,7a-dipropyl-2-(p-tolyl)-1,2,3,3a-tetrahydroindene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2C1(C=CC=C2)CCC)C3=CC=C(C=C3)C

Isomeric SMILES

CCCC1C(CC2C1(C=CC=C2)CCC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H30/c1-4-8-21-20(18-12-10-17(3)11-13-18)16-19-9-6-7-15-22(19,21)14-5-2/h6-7,9-13,15,19-21H,4-5,8,14,16H2,1-3H3