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

Systemtic Name: 1-[3-[[3-(2-oxidanyloxan-4-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]pentan-1-one Openeye Name: 1-[3-[[3-(2-hydroxytetrahydropyran-4-yl)phenyl]methoxy]-4-phenyl-2-naphthyl]pentan-1-one CAS Name: 1-[3-[[3-(2-hydroxy-4-oxanyl)phenyl]methoxy]-4-phenyl-2-naphthalenyl]-1-pentanone IUPAC Name: 1-[3-[[3-(2-hydroxyoxan-4-yl)phenyl]methoxy]-4-phenylnaphthalen-2-yl]pentan-1-one Traditional Name: 1-[3-[3-(2-hydroxytetrahydropyran-4-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=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5

Isomeric SMILES

CCCCC(=O)C1=CC2=CC=CC=C2C(=C1OCC3=CC=CC(=C3)C4CCOC(C4)O)C5=CC=CC=C5

InChI

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