phenyl-[3-(phenylcarbonyl)-2,4-bis[(E)-2-phenylethenyl]cyclobutyl]methanone

Systemtic Name: phenyl-[3-(phenylcarbonyl)-2,4-bis[(E)-2-phenylethenyl]cyclobutyl]methanone Openeye Name: [3-benzoyl-2,4-bis[(E)-styryl]cyclobutyl]-phenyl-methanone CAS Name: [3-benzoyl-2,4-bis[(E)-2-phenylethenyl]cyclobutyl]-phenylmethanone IUPAC Name: [3-benzoyl-2,4-bis[(E)-2-phenylethenyl]cyclobutyl]-phenylmethanone Traditional Name: [3-benzoyl-2,4-bis[(E)-styryl]cyclobutyl]-phenyl-methanone Formula: C34H28O2 MolecularWeight: 468.58492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2C(C(C2C(=O)C3=CC=CC=C3)C=CC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2C(C(C2C(=O)C3=CC=CC=C3)/C=C/C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H28O2/c35-33(27-17-9-3-10-18-27)31-29(23-21-25-13-5-1-6-14-25)32(34(36)28-19-11-4-12-20-28)30(31)24-22-26-15-7-2-8-16-26/h1-24,29-32H/b23-21+,24-22+