[(E)-3-methyl-1,1,6,6,6-pentakis-phenyl-hex-3-enyl]benzene

Systemtic Name: [(E)-3-methyl-1,1,6,6,6-pentakis-phenyl-hex-3-enyl]benzene Openeye Name: [(E)-3-methyl-1,1,6,6,6-pentakis-phenyl-hex-3-enyl]benzene CAS Name: [(E)-3-methyl-1,1,6,6,6-pentakis-phenylhex-3-enyl]benzene IUPAC Name: [(E)-3-methyl-1,1,6,6,6-pentakis-phenylhex-3-enyl]benzene Traditional Name: [(E)-3-methyl-1,1,6,6,6-pentakis-phenyl-hex-3-enyl]benzene Formula: C43H38 MolecularWeight: 554.76182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C/C(=C\CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/CC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C43H38/c1-35(34-43(39-26-14-5-15-27-39,40-28-16-6-17-29-40)41-30-18-7-19-31-41)32-33-42(36-20-8-2-9-21-36,37-22-10-3-11-23-37)38-24-12-4-13-25-38/h2-32H,33-34H2,1H3/b35-32+