2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(E)-3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]phenoxy]acetonitrile Formula: C23H25NO4 MolecularWeight: 379.4489

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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)OCC#N)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4/c1-17(2)12-14-28-22-11-5-18(16-23(22)26-3)4-10-21(25)19-6-8-20(9-7-19)27-15-13-24/h4-11,16-17H,12,14-15H2,1-3H3/b10-4+