[1-[2-(4-methoxy-3,5-dimethyl-phenyl)-6-octyl-naphthalen-1-yl]-6-octyl-naphthalen-2-yl]-diphenyl-phosphane

Systemtic Name: [1-[2-(4-methoxy-3,5-dimethyl-phenyl)-6-octyl-naphthalen-1-yl]-6-octyl-naphthalen-2-yl]-diphenyl-phosphane Openeye Name: [1-[2-(4-methoxy-3,5-dimethyl-phenyl)-6-octyl-1-naphthyl]-6-octyl-2-naphthyl]-diphenyl-phosphane CAS Name: [1-[2-(4-methoxy-3,5-dimethylphenyl)-6-octyl-1-naphthalenyl]-6-octyl-2-naphthalenyl]-diphenylphosphine IUPAC Name: [1-[2-(4-methoxy-3,5-dimethylphenyl)-6-octylnaphthalen-1-yl]-6-octylnaphthalen-2-yl]-diphenylphosphane Traditional Name: [1-[2-(4-methoxy-3,5-dimethyl-phenyl)-6-octyl-1-naphthyl]-6-octyl-2-naphthyl]-diphenyl-phosphine Formula: C57H65OP MolecularWeight: 797.099161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)C)OC)C)C4=C(C=CC5=C4C=CC(=C5)CCCCCCCC)P(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1)C(=C(C=C2)C3=CC(=C(C(=C3)C)OC)C)C4=C(C=CC5=C4C=CC(=C5)CCCCCCCC)P(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C57H65OP/c1-6-8-10-12-14-18-24-44-30-34-51-46(40-44)32-36-53(48-38-42(3)57(58-5)43(4)39-48)55(51)56-52-35-31-45(25-19-15-13-11-9-7-2)41-47(52)33-37-54(56)59(49-26-20-16-21-27-49)50-28-22-17-23-29-50/h16-17,20-23,26-41H,6-15,18-19,24-25H2,1-5H3