3-methoxybut-3-en-2-ylidene(triphenyl)-$l^{5}-phosphane

Systemtic Name: 3-methoxybut-3-en-2-ylidene(triphenyl)-$l^{5}-phosphane Openeye Name: (2-methoxy-1-methyl-prop-2-enylidene)-triphenyl-$l^{5}-phosphane CAS Name: 3-methoxybut-3-en-2-ylidene(triphenyl)phosphorane IUPAC Name: 3-methoxybut-3-en-2-ylidene(triphenyl)-$l^{5}-phosphane Traditional Name: (2-methoxy-1-methyl-prop-2-enylidene)-triphenyl-phosphorane Formula: C23H23OP MolecularWeight: 346.401881

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23OP/c1-19(24-3)20(2)25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h4-18H,1H2,2-3H3