[(Z)-3-(benzotriazol-1-yl)-3-ethoxy-prop-2-enyl]-diphenyl-phosphane

Systemtic Name: [(Z)-3-(benzotriazol-1-yl)-3-ethoxy-prop-2-enyl]-diphenyl-phosphane Openeye Name: [(Z)-3-(benzotriazol-1-yl)-3-ethoxy-allyl]-diphenyl-phosphane CAS Name: [(Z)-3-(1-benzotriazolyl)-3-ethoxyprop-2-enyl]-diphenylphosphine IUPAC Name: [(Z)-3-(benzotriazol-1-yl)-3-ethoxyprop-2-enyl]-diphenylphosphane Traditional Name: [(Z)-3-(benzotriazol-1-yl)-3-ethoxy-allyl]-diphenyl-phosphine Formula: C23H22N3OP MolecularWeight: 387.414041

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CCP(C1=CC=CC=C1)C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CCO/C(=C\CP(C1=CC=CC=C1)C2=CC=CC=C2)/N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H22N3OP/c1-2-27-23(26-22-16-10-9-15-21(22)24-25-26)17-18-28(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-17H,2,18H2,1H3/b23-17-