4-[2-(1-hydroxyethyl)phenoxy]-3-methoxy-benzenecarbonitrile

Systemtic Name: 4-[2-(1-hydroxyethyl)phenoxy]-3-methoxy-benzenecarbonitrile Openeye Name: 4-[2-(1-hydroxyethyl)phenoxy]-3-methoxy-benzonitrile CAS Name: 4-[2-(1-hydroxyethyl)phenoxy]-3-methoxybenzonitrile IUPAC Name: 4-[2-(1-hydroxyethyl)phenoxy]-3-methoxybenzonitrile Traditional Name: 4-[2-(1-hydroxyethyl)phenoxy]-3-methoxy-benzonitrile Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC)O

Isomeric SMILES

CC(C1=CC=CC=C1OC2=C(C=C(C=C2)C#N)OC)O

InChI

InChI=1S/C16H15NO3/c1-11(18)13-5-3-4-6-14(13)20-15-8-7-12(10-17)9-16(15)19-2/h3-9,11,18H,1-2H3