1,3-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene

Systemtic Name: 1,3-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Openeye Name: 1,3-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]naphthalene CAS Name: 1,3-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene IUPAC Name: 1,3-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Traditional Name: 1,3-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=CC3=CC=CC=C3C(=C2)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=CC3=CC=CC=C3C(=C2)/C=C/C4=CC=C(C=C4)/C=C(\C)/C5=CC=CC=C5)/C6=CC=CC=C6

InChI

InChI=1S/C44H36/c1-33(40-11-5-3-6-12-40)29-37-22-17-35(18-23-37)21-26-39-31-42-15-9-10-16-44(42)43(32-39)28-27-36-19-24-38(25-20-36)30-34(2)41-13-7-4-8-14-41/h3-32H,1-2H3/b26-21+,28-27+,33-29+,34-30+