1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]benzene

Systemtic Name: 1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]benzene Openeye Name: 1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]benzene CAS Name: 1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]benzene IUPAC Name: 1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]benzene Traditional Name: 1,2-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]benzene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=CC2=CC=CC=C2C=CC3=CC=C(C=C3)C=C(C)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)/C=C/C2=CC=CC=C2/C=C/C3=CC=C(C=C3)/C=C(/C4=CC=CC=C4)\C)/C5=CC=CC=C5

InChI

InChI=1S/C40H34/c1-31(37-11-5-3-6-12-37)29-35-21-17-33(18-22-35)25-27-39-15-9-10-16-40(39)28-26-34-19-23-36(24-20-34)30-32(2)38-13-7-4-8-14-38/h3-30H,1-2H3/b27-25+,28-26+,31-29+,32-30+