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4-(2,2-diphenylethenyl)-1-[4-(2,2-diphenylethenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene

4-(2,2-diphenylethenyl)-1-[4-(2,2-diphenylethenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene

Systemtic Name:4-(2,2-diphenylethenyl)-1-[4-(2,2-diphenylethenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene
Openeye Name:4-(2,2-diphenylvinyl)-1-[4-(2,2-diphenylvinyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene
CAS Name:4-(2,2-diphenylethenyl)-1-[4-(2,2-diphenylethenyl)-2-methoxy-1-naphthalenyl]-2-methoxynaphthalene
IUPAC Name:4-(2,2-diphenylethenyl)-1-[4-(2,2-diphenylethenyl)-2-methoxynaphthalen-1-yl]-2-methoxynaphthalene
Traditional Name:4-(2,2-diphenylvinyl)-1-[4-(2,2-diphenylvinyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene
Formula: C50H38O2
MolecularWeight: 670.83552
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C(=C1)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C6=CC=CC=C65)C=C(C7=CC=CC=C7)C8=CC=CC=C8)OC


Isomeric SMILES

COC1=C(C2=CC=CC=C2C(=C1)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C5=C(C=C(C6=CC=CC=C65)C=C(C7=CC=CC=C7)C8=CC=CC=C8)OC


InChI

InChI=1S/C50H38O2/c1-51-47-33-39(31-45(35-19-7-3-8-20-35)36-21-9-4-10-22-36)41-27-15-17-29-43(41)49(47)50-44-30-18-16-28-42(44)40(34-48(50)52-2)32-46(37-23-11-5-12-24-37)38-25-13-6-14-26-38/h3-34H,1-2H3


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