9,10-bis[2-[(E)-2-phenylethenyl]phenyl]anthracene

Systemtic Name: 9,10-bis[2-[(E)-2-phenylethenyl]phenyl]anthracene Openeye Name: 9,10-bis[2-[(E)-styryl]phenyl]anthracene CAS Name: 9,10-bis[2-[(E)-2-phenylethenyl]phenyl]anthracene IUPAC Name: 9,10-bis[2-[(E)-2-phenylethenyl]phenyl]anthracene Traditional Name: 9,10-bis[2-[(E)-styryl]phenyl]anthracene Formula: C42H30 MolecularWeight: 534.6876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)C6=CC=CC=C6C=CC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC=CC=C2C3=C4C(=C(C5=CC=CC=C35)C6=CC=CC=C6/C=C/C7=CC=CC=C7)C=CC=C4

InChI

InChI=1S/C42H30/c1-3-15-31(16-4-1)27-29-33-19-7-9-21-35(33)41-37-23-11-13-25-39(37)42(40-26-14-12-24-38(40)41)36-22-10-8-20-34(36)30-28-32-17-5-2-6-18-32/h1-30H/b29-27+,30-28+