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3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene

3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene

Systemtic Name:3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-naphthalen-1-yl]-2-methoxy-naphthalene
Openeye Name:3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene
CAS Name:3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-1-naphthalenyl]-2-methoxynaphthalene
IUPAC Name:3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxynaphthalen-1-yl]-2-methoxynaphthalene
Traditional Name:3-(2,6-dimethylphenyl)-1-[3-(2,6-dimethylphenyl)-2-methoxy-1-naphthyl]-2-methoxy-naphthalene
Formula: C38H34O2
MolecularWeight: 522.67536
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C2=CC3=CC=CC=C3C(=C2OC)C4=C(C(=CC5=CC=CC=C54)C6=C(C=CC=C6C)C)OC


Isomeric SMILES

CC1=C(C(=CC=C1)C)C2=CC3=CC=CC=C3C(=C2OC)C4=C(C(=CC5=CC=CC=C54)C6=C(C=CC=C6C)C)OC


InChI

InChI=1S/C38H34O2/c1-23-13-11-14-24(2)33(23)31-21-27-17-7-9-19-29(27)35(37(31)39-5)36-30-20-10-8-18-28(30)22-32(38(36)40-6)34-25(3)15-12-16-26(34)4/h7-22H,1-6H3


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