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

Systemtic Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]methoxy]-2-methoxy-propan-1-ol Openeye Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]methoxy]-2-methoxy-propan-1-ol CAS Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]methoxy]-2-methoxy-1-propanol IUPAC Name: 3-[[4-[(4-chlorophenyl)methoxy]phenyl]methoxy]-2-methoxypropan-1-ol Traditional Name: 3-[4-(4-chlorobenzyl)oxybenzyl]oxy-2-methoxy-propan-1-ol Formula: C18H21ClO4 MolecularWeight: 336.80994

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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)COCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

COC(CO)COCC1=CC=C(C=C1)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClO4/c1-21-18(10-20)13-22-11-14-4-8-17(9-5-14)23-12-15-2-6-16(19)7-3-15/h2-9,18,20H,10-13H2,1H3