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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CO)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)CO)OC

InChI

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