1-bis(4-methylphenyl)phosphoryl-3-methoxy-benzene

Systemtic Name: 1-bis(4-methylphenyl)phosphoryl-3-methoxy-benzene Openeye Name: 1-(bis-p-tolylphosphoryl)-3-methoxy-benzene CAS Name: 1-bis(4-methylphenyl)phosphoryl-3-methoxybenzene IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-3-methoxybenzene Traditional Name: 1-(bis-p-tolylphosphoryl)-3-methoxy-benzene Formula: C21H21O2P MolecularWeight: 336.364001

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3)OC

InChI

InChI=1S/C21H21O2P/c1-16-7-11-19(12-8-16)24(22,20-13-9-17(2)10-14-20)21-6-4-5-18(15-21)23-3/h4-15H,1-3H3