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

Systemtic Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanol Openeye Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanol CAS Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanol IUPAC Name: [3-[(4-methoxyphenyl)methoxy]phenyl]methanol Traditional Name: (3-p-anisyloxyphenyl)methanol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC(=C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC(=C2)CO

InChI

InChI=1S/C15H16O3/c1-17-14-7-5-12(6-8-14)11-18-15-4-2-3-13(9-15)10-16/h2-9,16H,10-11H2,1H3