[(E)-2-methyl-3-(2-methylprop-2-enoxy)prop-2-enoxy]methylidene-triphenyl-$l^{5}-phosphane

Systemtic Name: [(E)-2-methyl-3-(2-methylprop-2-enoxy)prop-2-enoxy]methylidene-triphenyl-$l^{5}-phosphane Openeye Name: [(E)-2-methyl-3-(2-methylallyloxy)allyloxy]methylene-triphenyl-$l^{5}-phosphane CAS Name: [(E)-2-methyl-3-(2-methylprop-2-enoxy)prop-2-enoxy]methylidene-triphenylphosphorane IUPAC Name: [(E)-2-methyl-3-(2-methylprop-2-enoxy)prop-2-enoxy]methylidene-triphenyl-$l^{5}-phosphane Traditional Name: [(E)-2-methyl-3-(2-methylallyloxy)allyloxy]methylene-triphenyl-phosphorane Formula: C27H29O2P MolecularWeight: 416.491721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C)CO/C=C(\C)/COC=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H29O2P/c1-23(2)19-28-20-24(3)21-29-22-30(25-13-7-4-8-14-25,26-15-9-5-10-16-26)27-17-11-6-12-18-27/h4-18,20,22H,1,19,21H2,2-3H3/b24-20+