4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenecarbonitrile

Systemtic Name: 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzenecarbonitrile Openeye Name: 4-[3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]benzonitrile CAS Name: 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]benzonitrile IUPAC Name: 4-[3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]benzonitrile Traditional Name: 4-[3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]benzonitrile Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H23NO3/c1-16(2)12-13-26-21-11-7-17(14-22(21)25-3)6-10-20(24)19-8-4-18(15-23)5-9-19/h4-11,14,16H,12-13H2,1-3H3