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

Systemtic Name: 1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxy-propan-2-ol Openeye Name: 1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxy-propan-2-ol CAS Name: 1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxy-2-propanol IUPAC Name: 1-[4-[(3-chlorophenyl)methoxy]phenoxy]-3-methoxypropan-2-ol Traditional Name: 1-[4-(3-chlorobenzyl)oxyphenoxy]-3-methoxy-propan-2-ol Formula: C17H19ClO4 MolecularWeight: 322.78336

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

Isomeric SMILES

COCC(COC1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C17H19ClO4/c1-20-11-15(19)12-22-17-7-5-16(6-8-17)21-10-13-3-2-4-14(18)9-13/h2-9,15,19H,10-12H2,1H3