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

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-phenyl-phosphane Openeye Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-phenyl-phosphane CAS Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-phenylphosphine IUPAC Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-phenylphosphane Traditional Name: 2,3,3a,7a-tetrahydro-1H-inden-2-yl-(1H-inden-2-yl)-phenyl-phosphine Formula: C24H23P MolecularWeight: 342.413181

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C=CC=C2)P(C3=CC4=CC=CC=C4C3)C5=CC=CC=C5

Isomeric SMILES

C1C(CC2C1C=CC=C2)P(C3=CC4=CC=CC=C4C3)C5=CC=CC=C5

InChI

InChI=1S/C24H23P/c1-2-12-22(13-3-1)25(23-14-18-8-4-5-9-19(18)15-23)24-16-20-10-6-7-11-21(20)17-24/h1-14,20-21,24H,15-17H2