1-methoxy-3-[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-methoxy-3-[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol Openeye Name: 1-methoxy-3-[4-(p-tolylmethyl)phenoxy]propan-2-ol CAS Name: 1-methoxy-3-[4-[(4-methylphenyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-methoxy-3-[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol Traditional Name: 1-methoxy-3-[4-(4-methylbenzyl)phenoxy]propan-2-ol Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(COC)O

Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(COC)O

InChI

InChI=1S/C18H22O3/c1-14-3-5-15(6-4-14)11-16-7-9-18(10-8-16)21-13-17(19)12-20-2/h3-10,17,19H,11-13H2,1-2H3