4-[2-(4-methylphenyl)phenyl]oxan-4-ol

Systemtic Name: 4-[2-(4-methylphenyl)phenyl]oxan-4-ol Openeye Name: 4-[2-(p-tolyl)phenyl]tetrahydropyran-4-ol CAS Name: 4-[2-(4-methylphenyl)phenyl]-4-oxanol IUPAC Name: 4-[2-(4-methylphenyl)phenyl]oxan-4-ol Traditional Name: 4-[2-(p-tolyl)phenyl]tetrahydropyran-4-ol Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C3(CCOCC3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C3(CCOCC3)O

InChI

InChI=1S/C18H20O2/c1-14-6-8-15(9-7-14)16-4-2-3-5-17(16)18(19)10-12-20-13-11-18/h2-9,19H,10-13H2,1H3