1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethanol

Systemtic Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethanol Openeye Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methyl-phenyl]ethanol CAS Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]ethanol IUPAC Name: 1-[2-[(4-methoxyphenyl)methoxy]-5-methylphenyl]ethanol Traditional Name: 1-(5-methyl-2-p-anisyloxy-phenyl)ethanol Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(C)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=CC=C(C=C2)OC)C(C)O

InChI

InChI=1S/C17H20O3/c1-12-4-9-17(16(10-12)13(2)18)20-11-14-5-7-15(19-3)8-6-14/h4-10,13,18H,11H2,1-3H3