[(E)-3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene

Systemtic Name: [(E)-3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene Openeye Name: [(E)-3,3-bis-[(E)-cinnamyl]oxyprop-1-enyl]benzene CAS Name: [(E)-3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene IUPAC Name: [(E)-3,3-bis[(E)-3-phenylprop-2-enoxy]prop-1-enyl]benzene Traditional Name: [(E)-3,3-bis-[(E)-cinnamyl]oxyprop-1-enyl]benzene Formula: C27H26O2 MolecularWeight: 382.49414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(C=CC2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC(OC/C=C/C2=CC=CC=C2)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H26O2/c1-4-12-24(13-5-1)18-10-22-28-27(21-20-26-16-8-3-9-17-26)29-23-11-19-25-14-6-2-7-15-25/h1-21,27H,22-23H2/b18-10+,19-11+,21-20+