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methyl 2-[[7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]methoxy]ethanoate

methyl 2-[[7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]methoxy]ethanoate

Systemtic Name:methyl 2-[[7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]methoxy]ethanoate
Openeye Name:methyl 2-[[7-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-2-naphthyl]methoxy]acetate
CAS Name:2-[[7-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-naphthalenyl]methoxy]acetic acid methyl ester
IUPAC Name:methyl 2-[[7-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-4-phenylnaphthalen-2-yl]methoxy]acetate
Traditional Name:2-[[7-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-2-naphthyl]methoxy]acetic acid methyl ester
Formula: C32H32O6
MolecularWeight: 512.59288
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COCC1=CC(=C2C=CC(=CC2=C1)OCC3=CC=CC(=C3)C4CC(CCO4)O)C5=CC=CC=C5


Isomeric SMILES

COC(=O)COCC1=CC(=C2C=CC(=CC2=C1)OCC3=CC=CC(=C3)C4CC(CCO4)O)C5=CC=CC=C5


InChI

InChI=1S/C32H32O6/c1-35-32(34)21-36-19-23-15-26-17-28(10-11-29(26)30(16-23)24-7-3-2-4-8-24)38-20-22-6-5-9-25(14-22)31-18-27(33)12-13-37-31/h2-11,14-17,27,31,33H,12-13,18-21H2,1H3


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