1-[[4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-phenyl-phosphoryl]-4-methyl-benzene

Systemtic Name: 1-[[4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-phenyl-phosphoryl]-4-methyl-benzene Openeye Name: 1-[[4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-phenyl-phosphoryl]-4-methyl-benzene CAS Name: 1-[[4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-phenylphosphoryl]-4-methylbenzene IUPAC Name: 1-[[4-[4-[(4-methoxyphenyl)methyl]phenoxy]phenyl]-phenylphosphoryl]-4-methylbenzene Traditional Name: 1-methyl-4-[[4-(4-p-anisylphenoxy)phenyl]-phenyl-phosphoryl]benzene Formula: C33H29O3P MolecularWeight: 504.555321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C2=CC=CC=C2)C3=CC=C(C=C3)OC4=CC=C(C=C4)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C33H29O3P/c1-25-8-20-32(21-9-25)37(34,31-6-4-3-5-7-31)33-22-18-30(19-23-33)36-29-16-12-27(13-17-29)24-26-10-14-28(35-2)15-11-26/h3-23H,24H2,1-2H3