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2-(2-methoxy-2,2-diphenyl-ethoxy)-1-[2-(2-methoxy-2,2-diphenyl-ethoxy)naphthalen-1-yl]naphthalene

2-(2-methoxy-2,2-diphenyl-ethoxy)-1-[2-(2-methoxy-2,2-diphenyl-ethoxy)naphthalen-1-yl]naphthalene

Systemtic Name:2-(2-methoxy-2,2-diphenyl-ethoxy)-1-[2-(2-methoxy-2,2-diphenyl-ethoxy)naphthalen-1-yl]naphthalene
Openeye Name:2-(2-methoxy-2,2-diphenyl-ethoxy)-1-[2-(2-methoxy-2,2-diphenyl-ethoxy)-1-naphthyl]naphthalene
CAS Name:2-(2-methoxy-2,2-diphenylethoxy)-1-[2-(2-methoxy-2,2-diphenylethoxy)-1-naphthalenyl]naphthalene
IUPAC Name:2-(2-methoxy-2,2-diphenylethoxy)-1-[2-(2-methoxy-2,2-diphenylethoxy)naphthalen-1-yl]naphthalene
Traditional Name:2-(2-methoxy-2,2-diphenyl-ethoxy)-1-[2-(2-methoxy-2,2-diphenyl-ethoxy)-1-naphthyl]naphthalene
Formula: C50H42O4
MolecularWeight: 706.86608
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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(C5=CC=CC=C5)(C6=CC=CC=C6)OC)(C7=CC=CC=C7)C8=CC=CC=C8


Isomeric SMILES

COC(COC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)OCC(C5=CC=CC=C5)(C6=CC=CC=C6)OC)(C7=CC=CC=C7)C8=CC=CC=C8


InChI

InChI=1S/C50H42O4/c1-51-49(39-21-7-3-8-22-39,40-23-9-4-10-24-40)35-53-45-33-31-37-19-15-17-29-43(37)47(45)48-44-30-18-16-20-38(44)32-34-46(48)54-36-50(52-2,41-25-11-5-12-26-41)42-27-13-6-14-28-42/h3-34H,35-36H2,1-2H3


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