[bis(3-methylbut-3-enoxy)phosphoryl-diphenyl-methyl]benzene

Systemtic Name: [bis(3-methylbut-3-enoxy)phosphoryl-diphenyl-methyl]benzene Openeye Name: [bis(3-methylbut-3-enoxy)phosphoryl-diphenyl-methyl]benzene CAS Name: [bis(3-methylbut-3-enoxy)phosphoryl-diphenylmethyl]benzene IUPAC Name: [bis(3-methylbut-3-enoxy)phosphoryl-diphenylmethyl]benzene Traditional Name: [bis(3-methylbut-3-enoxy)phosphoryl-diphenyl-methyl]benzene Formula: C29H33O3P MolecularWeight: 460.544281

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCOP(=O)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC(=C)C

Isomeric SMILES

CC(=C)CCOP(=O)(C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCCC(=C)C

InChI

InChI=1S/C29H33O3P/c1-24(2)20-22-31-33(30,32-23-21-25(3)4)29(26-14-8-5-9-15-26,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-19H,1,3,20-23H2,2,4H3