[(Z)-1-octoxy-2-phenyl-ethenyl]benzene

Systemtic Name: [(Z)-1-octoxy-2-phenyl-ethenyl]benzene Openeye Name: [(Z)-1-octoxy-2-phenyl-vinyl]benzene CAS Name: [(Z)-1-octoxy-2-phenylethenyl]benzene IUPAC Name: [(Z)-1-octoxy-2-phenylethenyl]benzene Traditional Name: [(Z)-1-octoxy-2-phenyl-vinyl]benzene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCO/C(=C\C1=CC=CC=C1)/C2=CC=CC=C2

InChI

InChI=1S/C22H28O/c1-2-3-4-5-6-13-18-23-22(21-16-11-8-12-17-21)19-20-14-9-7-10-15-20/h7-12,14-17,19H,2-6,13,18H2,1H3/b22-19-