6-cyclopenta-1,4-dien-1-yl-1,11-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine

Systemtic Name: 6-cyclopenta-1,4-dien-1-yl-1,11-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine Openeye Name: 6-cyclopenta-1,4-dien-1-yl-1,11-dimethyl-benzo[d][1,3,2]benzodioxaphosphepine CAS Name: 6-(1-cyclopenta-1,4-dienyl)-1,11-dimethylbenzo[d][1,3,2]benzodioxaphosphepin IUPAC Name: 6-cyclopenta-1,4-dien-1-yl-1,11-dimethylbenzo[d][1,3,2]benzodioxaphosphepine Traditional Name: 6-cyclopenta-1,4-dien-1-yl-1,11-dimethyl-benzo[d][1,3,2]benzodioxaphosphepin Formula: C19H17O2P MolecularWeight: 308.310841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OP(OC3=CC=CC(=C32)C)C4=CCC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)OP(OC3=CC=CC(=C32)C)C4=CCC=C4

InChI

InChI=1S/C19H17O2P/c1-13-7-5-11-16-18(13)19-14(2)8-6-12-17(19)21-22(20-16)15-9-3-4-10-15/h3,5-12H,4H2,1-2H3