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6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]-2-(2-methoxyethoxymethoxy)naphthalene

6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]-2-(2-methoxyethoxymethoxy)naphthalene

Systemtic Name:6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]-2-(2-methoxyethoxymethoxy)naphthalene
Openeye Name:2-(2-methoxyethoxymethoxy)-1-[2-(2-methoxyethoxymethoxy)-6-vinyl-1-naphthyl]-6-vinyl-naphthalene
CAS Name:6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)-1-naphthalenyl]-2-(2-methoxyethoxymethoxy)naphthalene
IUPAC Name:6-ethenyl-1-[6-ethenyl-2-(2-methoxyethoxymethoxy)naphthalen-1-yl]-2-(2-methoxyethoxymethoxy)naphthalene
Traditional Name:2-(2-methoxyethoxymethoxy)-1-[2-(2-methoxyethoxymethoxy)-6-vinyl-1-naphthyl]-6-vinyl-naphthalene
Formula: C32H34O6
MolecularWeight: 514.60876
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C2=C(C=C1)C=C(C=C2)C=C)C3=C(C=CC4=C3C=CC(=C4)C=C)OCOCCOC


Isomeric SMILES

COCCOCOC1=C(C2=C(C=C1)C=C(C=C2)C=C)C3=C(C=CC4=C3C=CC(=C4)C=C)OCOCCOC


InChI

InChI=1S/C32H34O6/c1-5-23-7-11-27-25(19-23)9-13-29(37-21-35-17-15-33-3)31(27)32-28-12-8-24(6-2)20-26(28)10-14-30(32)38-22-36-18-16-34-4/h5-14,19-20H,1-2,15-18,21-22H2,3-4H3


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