(2-methoxy-4-prop-2-enyl-phenoxy)-[(2-methoxy-4-prop-2-enyl-phenoxy)phosphanylideneamino]phosphane

Systemtic Name: (2-methoxy-4-prop-2-enyl-phenoxy)-[(2-methoxy-4-prop-2-enyl-phenoxy)phosphanylideneamino]phosphane Openeye Name: (4-allyl-2-methoxy-phenoxy)-[(4-allyl-2-methoxy-phenoxy)phosphanylideneamino]phosphane CAS Name: (2-methoxy-4-prop-2-enylphenoxy)-(2-methoxy-4-prop-2-enylphenoxy)phosphinoiminophosphine IUPAC Name: (2-methoxy-4-prop-2-enylphenoxy)-[(2-methoxy-4-prop-2-enylphenoxy)phosphanylideneamino]phosphane Traditional Name: (4-allyl-2-methoxy-phenoxy)-(4-allyl-2-methoxy-phenoxy)phosphinoimino-phosphine Formula: C20H23NO4P2 MolecularWeight: 403.348442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OPN=POC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OPN=POC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C20H23NO4P2/c1-5-7-15-9-11-17(19(13-15)22-3)24-26-21-27-25-18-12-10-16(8-6-2)14-20(18)23-4/h5-6,9-14,26H,1-2,7-8H2,3-4H3