1-[6-[[3-(4-oxidanyloxan-4-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]ethanone

Systemtic Name: 1-[6-[[3-(4-oxidanyloxan-4-yl)phenyl]methoxy]-4-phenyl-naphthalen-2-yl]ethanone Openeye Name: 1-[6-[[3-(4-hydroxytetrahydropyran-4-yl)phenyl]methoxy]-4-phenyl-2-naphthyl]ethanone CAS Name: 1-[6-[[3-(4-hydroxy-4-oxanyl)phenyl]methoxy]-4-phenyl-2-naphthalenyl]ethanone IUPAC Name: 1-[6-[[3-(4-hydroxyoxan-4-yl)phenyl]methoxy]-4-phenylnaphthalen-2-yl]ethanone Traditional Name: 1-[6-[3-(4-hydroxytetrahydropyran-4-yl)benzyl]oxy-4-phenyl-2-naphthyl]ethanone Formula: C30H28O4 MolecularWeight: 452.54092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OCC3=CC=CC(=C3)C4(CCOCC4)O)C5=CC=CC=C5

InChI

InChI=1S/C30H28O4/c1-21(31)25-17-24-10-11-27(19-29(24)28(18-25)23-7-3-2-4-8-23)34-20-22-6-5-9-26(16-22)30(32)12-14-33-15-13-30/h2-11,16-19,32H,12-15,20H2,1H3