[1-[[2,6-bis(4-methoxyphenyl)phenyl]methyl]cyclohexadecyl]methoxyphosphane

Systemtic Name: [1-[[2,6-bis(4-methoxyphenyl)phenyl]methyl]cyclohexadecyl]methoxyphosphane Openeye Name: [1-[[2,6-bis(4-methoxyphenyl)phenyl]methyl]cyclohexadecyl]methoxyphosphane CAS Name: [1-[[2,6-bis(4-methoxyphenyl)phenyl]methyl]cyclohexadecyl]methoxyphosphine IUPAC Name: [1-[[2,6-bis(4-methoxyphenyl)phenyl]methyl]cyclohexadecyl]methoxyphosphane Traditional Name: [1-[2,6-bis(4-methoxyphenyl)benzyl]cyclohexadecyl]methoxyphosphine Formula: C38H53O3P MolecularWeight: 588.799381

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC)CC4(CCCCCCCCCCCCCCC4)COP

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC=C(C=C3)OC)CC4(CCCCCCCCCCCCCCC4)COP

InChI

InChI=1S/C38H53O3P/c1-39-33-23-19-31(20-24-33)35-17-16-18-36(32-21-25-34(40-2)26-22-32)37(35)29-38(30-41-42)27-14-12-10-8-6-4-3-5-7-9-11-13-15-28-38/h16-26H,3-15,27-30,42H2,1-2H3