1-ethoxy-7-methoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide

Systemtic Name: 1-ethoxy-7-methoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Openeye Name: 4-allyl-2-benzyl-1-ethoxy-7-methoxy-3-phenyl-2,1$l^{5}-benzazaphosphinine 1-oxide CAS Name: 1-ethoxy-7-methoxy-3-phenyl-2-(phenylmethyl)-4-prop-2-enyl-2,1$l^{5}-benzazaphosphorine 1-oxide IUPAC Name: 2-benzyl-1-ethoxy-7-methoxy-3-phenyl-4-prop-2-enyl-2,1$l^{5}-benzazaphosphinine 1-oxide Traditional Name: 4-allyl-2-benzyl-1-ethoxy-7-methoxy-3-phenyl-2,1$l^{5}-benzazaphosphorine 1-oxide Formula: C27H28NO3P MolecularWeight: 445.489881

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Descriptors Computed from Structure

Canonical SMILES:

CCOP1(=O)C2=C(C=CC(=C2)OC)C(=C(N1CC3=CC=CC=C3)C4=CC=CC=C4)CC=C

Isomeric SMILES

CCOP1(=O)C2=C(C=CC(=C2)OC)C(=C(N1CC3=CC=CC=C3)C4=CC=CC=C4)CC=C

InChI

InChI=1S/C27H28NO3P/c1-4-12-25-24-18-17-23(30-3)19-26(24)32(29,31-5-2)28(20-21-13-8-6-9-14-21)27(25)22-15-10-7-11-16-22/h4,6-11,13-19H,1,5,12,20H2,2-3H3