2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene

Systemtic Name: 2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene Openeye Name: 2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene CAS Name: 2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene IUPAC Name: 2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene Traditional Name: 2-[(E)-4-phenylbut-1-en-3-ynyl]benzo[c]phenanthrene Formula: C28H18 MolecularWeight: 354.44252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC=CC2=CC3=C(C=CC4=C3C5=CC=CC=C5C=C4)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C#C/C=C/C2=CC3=C(C=CC4=C3C5=CC=CC=C5C=C4)C=C2

InChI

InChI=1S/C28H18/c1-2-8-21(9-3-1)10-4-5-11-22-14-15-24-17-19-25-18-16-23-12-6-7-13-26(23)28(25)27(24)20-22/h1-3,5-9,11-20H/b11-5+