3-[(4-methoxyphenyl)methoxy]-2-methyl-phenol

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-phenol Openeye Name: 3-[(4-methoxyphenyl)methoxy]-2-methyl-phenol CAS Name: 3-[(4-methoxyphenyl)methoxy]-2-methylphenol IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-2-methylphenol Traditional Name: 2-methyl-3-p-anisyloxy-phenol Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=C(C=CC=C1OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C15H16O3/c1-11-14(16)4-3-5-15(11)18-10-12-6-8-13(17-2)9-7-12/h3-9,16H,10H2,1-2H3