3-[(Z)-4-anthracen-9-ylbut-1-en-3-ynyl]phenanthrene

Systemtic Name: 3-[(Z)-4-anthracen-9-ylbut-1-en-3-ynyl]phenanthrene Openeye Name: 3-[(Z)-4-(9-anthryl)but-1-en-3-ynyl]phenanthrene CAS Name: 3-[(Z)-4-(9-anthracenyl)but-1-en-3-ynyl]phenanthrene IUPAC Name: 3-[(Z)-4-anthracen-9-ylbut-1-en-3-ynyl]phenanthrene Traditional Name: 3-[(Z)-4-(9-anthryl)but-1-en-3-ynyl]phenanthrene Formula: C32H20 MolecularWeight: 404.5012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C=CC#CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)/C=C\C#CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C32H20/c1(9-23-17-18-25-20-19-24-10-2-6-13-28(24)32(25)21-23)5-16-31-29-14-7-3-11-26(29)22-27-12-4-8-15-30(27)31/h1-4,6-15,17-22H/b9-1-