9,10-bis[4-[(Z)-1,2-dinaphthalen-2-ylethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[4-[(Z)-1,2-dinaphthalen-2-ylethenyl]phenyl]anthracene Openeye Name: 9,10-bis[4-[(Z)-1,2-bis(2-naphthyl)vinyl]phenyl]anthracene CAS Name: 9,10-bis[4-[(Z)-1,2-bis(2-naphthalenyl)ethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[4-[(Z)-1,2-dinaphthalen-2-ylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[4-[(Z)-1,2-bis(2-naphthyl)vinyl]phenyl]anthracene Formula: C70H46 MolecularWeight: 887.11424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=C(C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C(=CC8=CC9=CC=CC=C9C=C8)C1=CC2=CC=CC=C2C=C1)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2)/C=C(\C3=CC4=CC=CC=C4C=C3)/C5=CC=C(C=C5)C6=C7C(=C(C8=CC=CC=C68)C9=CC=C(C=C9)/C(=C/C1=CC2=CC=CC=C2C=C1)/C1=CC2=CC=CC=C2C=C1)C=CC=C7

InChI

InChI=1S/C70H46/c1-5-17-57-41-47(25-27-49(57)13-1)43-67(61-39-29-51-15-3-7-19-59(51)45-61)53-31-35-55(36-32-53)69-63-21-9-11-23-65(63)70(66-24-12-10-22-64(66)69)56-37-33-54(34-38-56)68(62-40-30-52-16-4-8-20-60(52)46-62)44-48-26-28-50-14-2-6-18-58(50)42-48/h1-46H/b67-43-,68-44-