(1E,4E)-1,5-bis(6-ethynylcyclohepta-1,3,5-trien-1-yl)-2-methyl-penta-1,4-dien-3-one

Systemtic Name: (1E,4E)-1,5-bis(6-ethynylcyclohepta-1,3,5-trien-1-yl)-2-methyl-penta-1,4-dien-3-one Openeye Name: (1E,4E)-1,5-bis(6-ethynylcyclohepta-1,3,5-trien-1-yl)-2-methyl-penta-1,4-dien-3-one CAS Name: (1E,4E)-1,5-bis(6-ethynyl-1-cyclohepta-1,3,5-trienyl)-2-methyl-3-penta-1,4-dienone IUPAC Name: (1E,4E)-1,5-bis(6-ethynylcyclohepta-1,3,5-trien-1-yl)-2-methylpenta-1,4-dien-3-one Traditional Name: (1E,4E)-1,5-bis(6-ethynylcyclohepta-1,3,5-trien-1-yl)-2-methyl-penta-1,4-dien-3-one Formula: C24H20O MolecularWeight: 324.415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C(C1)C#C)C(=O)C=CC2=CC=CC=C(C2)C#C

Isomeric SMILES

C/C(=C\C1=CC=CC=C(C1)C#C)/C(=O)/C=C/C2=CC=CC=C(C2)C#C

InChI

InChI=1S/C24H20O/c1-4-20-10-6-8-12-22(17-20)14-15-24(25)19(3)16-23-13-9-7-11-21(5-2)18-23/h1-2,6-16H,17-18H2,3H3/b15-14+,19-16+