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

Systemtic Name: 1,4-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Openeye Name: 1,4-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]naphthalene CAS Name: 1,4-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene IUPAC Name: 1,4-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Traditional Name: 1,4-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]naphthalene Formula: C44H36 MolecularWeight: 564.75664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C=CC2=CC=C(C3=CC=CC=C23)C=CC4=CC=C(C=C4)C=C(C)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)/C=C/C2=CC=C(C3=CC=CC=C23)/C=C/C4=CC=C(C=C4)/C=C(/C5=CC=CC=C5)\C)/C6=CC=CC=C6

InChI

InChI=1S/C44H36/c1-33(39-11-5-3-6-12-39)31-37-21-17-35(18-22-37)25-27-41-29-30-42(44-16-10-9-15-43(41)44)28-26-36-19-23-38(24-20-36)32-34(2)40-13-7-4-8-14-40/h3-32H,1-2H3/b27-25+,28-26+,33-31+,34-32+