9-ethynyl-1-[4-[4-(9-ethynylanthracen-1-yl)phenyl]phenyl]anthracene

Systemtic Name: 9-ethynyl-1-[4-[4-(9-ethynylanthracen-1-yl)phenyl]phenyl]anthracene Openeye Name: 9-ethynyl-1-[4-[4-(9-ethynyl-1-anthryl)phenyl]phenyl]anthracene CAS Name: 9-ethynyl-1-[4-[4-(9-ethynyl-1-anthracenyl)phenyl]phenyl]anthracene IUPAC Name: 9-ethynyl-1-[4-[4-(9-ethynylanthracen-1-yl)phenyl]phenyl]anthracene Traditional Name: 9-ethynyl-1-[4-[4-(9-ethynyl-1-anthryl)phenyl]phenyl]anthracene Formula: C44H26 MolecularWeight: 554.67724

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1=C2C(=CC3=CC=CC=C31)C=CC=C2C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC7=CC8=CC=CC=C8C(=C76)C#C

Isomeric SMILES

C#CC1=C2C(=CC3=CC=CC=C31)C=CC=C2C4=CC=C(C=C4)C5=CC=C(C=C5)C6=CC=CC7=CC8=CC=CC=C8C(=C76)C#C

InChI

InChI=1S/C44H26/c1-3-37-39-15-7-5-11-33(39)27-35-13-9-17-41(43(35)37)31-23-19-29(20-24-31)30-21-25-32(26-22-30)42-18-10-14-36-28-34-12-6-8-16-40(34)38(4-2)44(36)42/h1-2,5-28H