1-phenylmethoxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]ethenyl]benzene

Systemtic Name: 1-phenylmethoxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]ethenyl]benzene Openeye Name: 1-benzyloxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]vinyl]benzene CAS Name: 1-phenylmethoxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]ethenyl]benzene IUPAC Name: 1-phenylmethoxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]ethenyl]benzene Traditional Name: 1-benzoxy-3-[(Z)-2-[(E)-2-phenylprop-1-enoxy]vinyl]benzene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC=CC1=CC(=CC=C1)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\O/C=C\C1=CC(=CC=C1)OCC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H22O2/c1-20(23-12-6-3-7-13-23)18-25-16-15-21-11-8-14-24(17-21)26-19-22-9-4-2-5-10-22/h2-18H,19H2,1H3/b16-15-,20-18+