6-(2-naphthalen-1-ylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-(2-naphthalen-1-ylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-[2-(1-naphthyl)cyclopentyl]benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-[2-(1-naphthalenyl)cyclopentyl]benzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-(2-naphthalen-1-ylcyclopentyl)benzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-[2-(1-naphthyl)cyclopentyl]benzo[d][1,3,2]benzodioxaphosphepin Formula: C27H18O2P MolecularWeight: 405.404381

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2[C]3[CH][CH][CH][C]3P4OC5=CC=CC=C5C6=CC=CC=C6O4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C]3[CH][CH][CH][C]3P4OC5=CC=CC=C5C6=CC=CC=C6O4

InChI

InChI=1S/C27H18O2P/c1-2-11-20-19(9-1)10-7-14-21(20)24-15-8-18-27(24)30-28-25-16-5-3-12-22(25)23-13-4-6-17-26(23)29-30/h1-18H