1-[7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]pentan-1-one

Systemtic Name: 1-[7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]pentan-1-one Openeye Name: 1-[7-[[3-(4-hydroxytetrahydropyran-2-yl)phenyl]methoxy]-4-phenyl-2-naphthyl]pentan-1-one CAS Name: 1-[7-[[3-(4-hydroxy-2-oxanyl)phenyl]methoxy]-4-phenyl-2-naphthalenyl]-1-pentanone IUPAC Name: 1-[7-[[3-(4-hydroxyoxan-2-yl)phenyl]methoxy]-4-phenylnaphthalen-2-yl]pentan-1-one Traditional Name: 1-[7-[3-(4-hydroxytetrahydropyran-2-yl)benzyl]oxy-4-phenyl-2-naphthyl]pentan-1-one Formula: C33H34O4 MolecularWeight: 494.62066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H34O4/c1-2-3-12-32(35)27-18-26-19-29(13-14-30(26)31(20-27)24-9-5-4-6-10-24)37-22-23-8-7-11-25(17-23)33-21-28(34)15-16-36-33/h4-11,13-14,17-20,28,33-34H,2-3,12,15-16,21-22H2,1H3