(1S)-1-[4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-3-methoxy-phenyl]ethanol

Systemtic Name: (1S)-1-[4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-3-methoxy-phenyl]ethanol Openeye Name: (1S)-1-[4-[[4-(hydroxymethyl)-2-methoxy-phenoxy]methyl]-3-methoxy-phenyl]ethanol CAS Name: (1S)-1-[4-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-3-methoxyphenyl]ethanol IUPAC Name: (1S)-1-[4-[[4-(hydroxymethyl)-2-methoxyphenoxy]methyl]-3-methoxyphenyl]ethanol Traditional Name: (1S)-1-[3-methoxy-4-[(2-methoxy-4-methylol-phenoxy)methyl]phenyl]ethanol Formula: C18H22O5 MolecularWeight: 318.36428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)COC2=C(C=C(C=C2)CO)OC)OC)O

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)COC2=C(C=C(C=C2)CO)OC)OC)O

InChI

InChI=1S/C18H22O5/c1-12(20)14-5-6-15(17(9-14)21-2)11-23-16-7-4-13(10-19)8-18(16)22-3/h4-9,12,19-20H,10-11H2,1-3H3/t12-/m0/s1