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3-(2-methoxyethyl)-1-[3-(2-methoxyethyl)-2-oxidanyl-6-phenyl-naphthalen-1-yl]-6-phenyl-naphthalen-2-ol

3-(2-methoxyethyl)-1-[3-(2-methoxyethyl)-2-oxidanyl-6-phenyl-naphthalen-1-yl]-6-phenyl-naphthalen-2-ol

Systemtic Name:3-(2-methoxyethyl)-1-[3-(2-methoxyethyl)-2-oxidanyl-6-phenyl-naphthalen-1-yl]-6-phenyl-naphthalen-2-ol
Openeye Name:1-[2-hydroxy-3-(2-methoxyethyl)-6-phenyl-1-naphthyl]-3-(2-methoxyethyl)-6-phenyl-naphthalen-2-ol
CAS Name:1-[2-hydroxy-3-(2-methoxyethyl)-6-phenyl-1-naphthalenyl]-3-(2-methoxyethyl)-6-phenyl-2-naphthalenol
IUPAC Name:1-[2-hydroxy-3-(2-methoxyethyl)-6-phenylnaphthalen-1-yl]-3-(2-methoxyethyl)-6-phenylnaphthalen-2-ol
Traditional Name:1-[2-hydroxy-3-(2-methoxyethyl)-6-phenyl-1-naphthyl]-3-(2-methoxyethyl)-6-phenyl-2-naphthol
Formula: C38H34O4
MolecularWeight: 554.67416
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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C(C(=C2C=CC(=CC2=C1)C3=CC=CC=C3)C4=C5C=CC(=CC5=CC(=C4O)CCOC)C6=CC=CC=C6)O


Isomeric SMILES

COCCC1=C(C(=C2C=CC(=CC2=C1)C3=CC=CC=C3)C4=C5C=CC(=CC5=CC(=C4O)CCOC)C6=CC=CC=C6)O


InChI

InChI=1S/C38H34O4/c1-41-19-17-29-23-31-21-27(25-9-5-3-6-10-25)13-15-33(31)35(37(29)39)36-34-16-14-28(26-11-7-4-8-12-26)22-32(34)24-30(38(36)40)18-20-42-2/h3-16,21-24,39-40H,17-20H2,1-2H3


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