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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)C7=CC=C(C=C7)C(=CC8=CC=CC9=CC=CC=C98)C1=CC=CC2=CC=CC=C21)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C1=CC=C2C(=CC=CC2=C1)/C=C(\C3=CC=CC4=CC=CC=C34)/C5=CC=C(C=C5)C6=C7C(=C(C8=CC=CC=C68)C9=CC=C(C=C9)/C(=C/C1=CC=CC2=CC=CC=C12)/C1=CC=CC2=CC=CC=C12)C=CC=C7

InChI

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