[3-[2-methyl-4-(oxan-2-yloxy)phenyl]phenyl]methanol

Systemtic Name: [3-[2-methyl-4-(oxan-2-yloxy)phenyl]phenyl]methanol Openeye Name: [3-(2-methyl-4-tetrahydropyran-2-yloxy-phenyl)phenyl]methanol CAS Name: [3-[2-methyl-4-(2-oxanyloxy)phenyl]phenyl]methanol IUPAC Name: [3-[2-methyl-4-(oxan-2-yloxy)phenyl]phenyl]methanol Traditional Name: [3-(2-methyl-4-tetrahydropyran-2-yloxy-phenyl)phenyl]methanol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2CCCCO2)C3=CC(=CC=C3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)OC2CCCCO2)C3=CC(=CC=C3)CO

InChI

InChI=1S/C19H22O3/c1-14-11-17(22-19-7-2-3-10-21-19)8-9-18(14)16-6-4-5-15(12-16)13-20/h4-6,8-9,11-12,19-20H,2-3,7,10,13H2,1H3