2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene

Systemtic Name: 2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene Openeye Name: 2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene CAS Name: 2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene IUPAC Name: 2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene Traditional Name: 2,2-diphenyl-1,3-dipropyl-4,5,6,7-tetrahydroindene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CCCCC2=C(C1(C3=CC=CC=C3)C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1=C2CCCCC2=C(C1(C3=CC=CC=C3)C4=CC=CC=C4)CCC

InChI

InChI=1S/C27H32/c1-3-13-25-23-19-11-12-20-24(23)26(14-4-2)27(25,21-15-7-5-8-16-21)22-17-9-6-10-18-22/h5-10,15-18H,3-4,11-14,19-20H2,1-2H3