2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methyl-phosphane

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methyl-phosphane Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methyl-phosphane CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methylphosphine IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methylphosphane Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-methyl-phosphine Formula: C19H21P MolecularWeight: 280.343801

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Descriptors Computed from Structure

Canonical SMILES:

CP(C1CC2C=CC=CC2C1)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CP(C1CC2C=CC=CC2C1)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C19H21P/c1-20(18-10-14-6-2-3-7-15(14)11-18)19-12-16-8-4-5-9-17(16)13-19/h2-10,16-17,19H,11-13H2,1H3