[4-[[2-(1-phenoxybutoxy)phenyl]methyl]phenyl]-diphenyl-phosphane

Systemtic Name: [4-[[2-(1-phenoxybutoxy)phenyl]methyl]phenyl]-diphenyl-phosphane Openeye Name: [4-[[2-(1-phenoxybutoxy)phenyl]methyl]phenyl]-diphenyl-phosphane CAS Name: [4-[[2-(1-phenoxybutoxy)phenyl]methyl]phenyl]-diphenylphosphine IUPAC Name: [4-[[2-(1-phenoxybutoxy)phenyl]methyl]phenyl]-diphenylphosphane Traditional Name: [4-[2-(1-phenoxybutoxy)benzyl]phenyl]-diphenyl-phosphine Formula: C35H33O2P MolecularWeight: 516.609081

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(OC1=CC=CC=C1)OC2=CC=CC=C2CC3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC(OC1=CC=CC=C1)OC2=CC=CC=C2CC3=CC=C(C=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H33O2P/c1-2-14-35(36-30-16-6-3-7-17-30)37-34-22-13-12-15-29(34)27-28-23-25-33(26-24-28)38(31-18-8-4-9-19-31)32-20-10-5-11-21-32/h3-13,15-26,35H,2,14,27H2,1H3