1-[(Z)-2-phenylethenyl]benzo[c]phenanthrene

Systemtic Name: 1-[(Z)-2-phenylethenyl]benzo[c]phenanthrene Openeye Name: 1-[(Z)-styryl]benzo[c]phenanthrene CAS Name: 1-[(Z)-2-phenylethenyl]benzo[c]phenanthrene IUPAC Name: 1-[(Z)-2-phenylethenyl]benzo[c]phenanthrene Traditional Name: 1-[(Z)-styryl]benzo[c]phenanthrene Formula: C26H18 MolecularWeight: 330.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=CC3=C2C4=C(C=C3)C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C2=CC=CC3=C2C4=C(C=C3)C=CC5=CC=CC=C54

InChI

InChI=1S/C26H18/c1-2-7-19(8-3-1)13-14-21-10-6-11-22-17-18-23-16-15-20-9-4-5-12-24(20)26(23)25(21)22/h1-18H/b14-13-