1,8-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene

Systemtic Name: 1,8-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Openeye Name: 1,8-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]vinyl]naphthalene CAS Name: 1,8-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene IUPAC Name: 1,8-bis[(E)-2-[4-[(E)-2-phenylprop-1-enyl]phenyl]ethenyl]naphthalene Traditional Name: 1,8-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=CC3=C2C(=CC=C3)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=CC3=C2C(=CC=C3)/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)31-37-23-19-35(20-24-37)27-29-42-17-9-15-41-16-10-18-43(44(41)42)30-28-36-21-25-38(26-22-36)32-34(2)40-13-7-4-8-14-40/h3-32H,1-2H3/b29-27+,30-28+,33-31+,34-32+