(2Z)-2-(1-oxidanyl-1-phenyl-prop-2-ynyl)-1,4,4,8,8-pentakis-phenyl-octa-2,7-dien-5-yn-1-one

Systemtic Name: (2Z)-2-(1-oxidanyl-1-phenyl-prop-2-ynyl)-1,4,4,8,8-pentakis-phenyl-octa-2,7-dien-5-yn-1-one Openeye Name: (2Z)-2-(1-hydroxy-1-phenyl-prop-2-ynyl)-1,4,4,8,8-pentakis-phenyl-octa-2,7-dien-5-yn-1-one CAS Name: (2Z)-2-(1-hydroxy-1-phenylprop-2-ynyl)-1,4,4,8,8-pentakis-phenyl-1-octa-2,7-dien-5-ynone IUPAC Name: (2Z)-2-(1-hydroxy-1-phenylprop-2-ynyl)-1,4,4,8,8-pentakis-phenylocta-2,7-dien-5-yn-1-one Traditional Name: (2Z)-2-(1-hydroxy-1-phenyl-prop-2-ynyl)-1,4,4,8,8-pentakis-phenyl-octa-2,7-dien-5-yn-1-one Formula: C47H34O2 MolecularWeight: 630.77166

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(C1=CC=CC=C1)(C(=CC(C#CC=C(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C6=CC=CC=C6)O

Isomeric SMILES

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

InChI

InChI=1S/C47H34O2/c1-2-47(49,42-32-19-8-20-33-42)44(45(48)39-26-13-5-14-27-39)36-46(40-28-15-6-16-29-40,41-30-17-7-18-31-41)35-21-34-43(37-22-9-3-10-23-37)38-24-11-4-12-25-38/h1,3-20,22-34,36,49H/b44-36+