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

Systemtic Name: [2-[(4-methylphenyl)methoxy]-4-propoxy-phenyl]methanol Openeye Name: [4-propoxy-2-(p-tolylmethoxy)phenyl]methanol CAS Name: [2-[(4-methylphenyl)methoxy]-4-propoxyphenyl]methanol IUPAC Name: [2-[(4-methylphenyl)methoxy]-4-propoxyphenyl]methanol Traditional Name: [2-(4-methylbenzyl)oxy-4-propoxy-phenyl]methanol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)CO)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC(=C(C=C1)CO)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C18H22O3/c1-3-10-20-17-9-8-16(12-19)18(11-17)21-13-15-6-4-14(2)5-7-15/h4-9,11,19H,3,10,12-13H2,1-2H3