[3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methanol

Systemtic Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methanol Openeye Name: [3-methoxy-2-(p-tolylmethoxy)phenyl]methanol CAS Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methanol IUPAC Name: [3-methoxy-2-[(4-methylphenyl)methoxy]phenyl]methanol Traditional Name: [3-methoxy-2-(4-methylbenzyl)oxy-phenyl]methanol Formula: C16H18O3 MolecularWeight: 258.31232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CO

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=CC=C2OC)CO

InChI

InChI=1S/C16H18O3/c1-12-6-8-13(9-7-12)11-19-16-14(10-17)4-3-5-15(16)18-2/h3-9,17H,10-11H2,1-2H3