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

Systemtic Name: methyl 2-[[3-[[3-(2-oxidanyloxan-4-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]methoxy]ethanoate Openeye Name: methyl 2-[[3-[[3-(2-hydroxytetrahydropyran-4-yl)phenyl]methoxy]-4-phenyl-2-naphthyl]methoxy]acetate CAS Name: 2-[[3-[[3-(2-hydroxy-4-oxanyl)phenyl]methoxy]-4-phenyl-2-naphthalenyl]methoxy]acetic acid methyl ester IUPAC Name: methyl 2-[[3-[[3-(2-hydroxyoxan-4-yl)phenyl]methoxy]-4-phenylnaphthalen-2-yl]methoxy]acetate Traditional Name: 2-[[3-[3-(2-hydroxytetrahydropyran-4-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=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5

Isomeric SMILES

COC(=O)COCC1=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5

InChI

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