4-[3-[[6-(1-hydroxyethyl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol

Systemtic Name: 4-[3-[[6-(1-hydroxyethyl)-8-phenyl-naphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Openeye Name: 4-[3-[[6-(1-hydroxyethyl)-8-phenyl-2-naphthyl]oxymethyl]phenyl]tetrahydropyran-4-ol CAS Name: 4-[3-[[6-(1-hydroxyethyl)-8-phenyl-2-naphthalenyl]oxymethyl]phenyl]-4-oxanol IUPAC Name: 4-[3-[[6-(1-hydroxyethyl)-8-phenylnaphthalen-2-yl]oxymethyl]phenyl]oxan-4-ol Traditional Name: 4-[3-[[6-(1-hydroxyethyl)-8-phenyl-2-naphthoxy]methyl]phenyl]tetrahydropyran-4-ol Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H30O4/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/h2-11,16-19,21,31-32H,12-15,20H2,1H3