3-[(Z)-3-phenanthren-3-ylbut-2-en-2-yl]phenanthrene

Systemtic Name: 3-[(Z)-3-phenanthren-3-ylbut-2-en-2-yl]phenanthrene Openeye Name: 3-[(Z)-1-methyl-2-(3-phenanthryl)prop-1-enyl]phenanthrene CAS Name: 3-[(Z)-3-(3-phenanthrenyl)but-2-en-2-yl]phenanthrene IUPAC Name: 3-[(Z)-3-phenanthren-3-ylbut-2-en-2-yl]phenanthrene Traditional Name: 3-[(Z)-1-methyl-2-(3-phenanthryl)prop-1-enyl]phenanthrene Formula: C32H24 MolecularWeight: 408.53296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC2=C(C=CC3=CC=CC=C32)C=C1)C4=CC5=C(C=CC6=CC=CC=C65)C=C4

Isomeric SMILES

C/C(=C(\C)/C1=CC2=C(C=CC3=CC=CC=C32)C=C1)/C4=CC5=C(C=CC6=CC=CC=C65)C=C4

InChI

InChI=1S/C32H24/c1-21(27-17-15-25-13-11-23-7-3-5-9-29(23)31(25)19-27)22(2)28-18-16-26-14-12-24-8-4-6-10-30(24)32(26)20-28/h3-20H,1-2H3/b22-21-