(E)-4-phenyl-1-[2-phenyl-3-(phenylsulfonyl)cyclopropyl]but-3-en-1-one

Systemtic Name: (E)-4-phenyl-1-[2-phenyl-3-(phenylsulfonyl)cyclopropyl]but-3-en-1-one Openeye Name: (E)-1-[2-(benzenesulfonyl)-3-phenyl-cyclopropyl]-4-phenyl-but-3-en-1-one CAS Name: (E)-1-[2-(benzenesulfonyl)-3-phenylcyclopropyl]-4-phenyl-3-buten-1-one IUPAC Name: (E)-1-[2-(benzenesulfonyl)-3-phenylcyclopropyl]-4-phenylbut-3-en-1-one Traditional Name: (E)-1-(2-besyl-3-phenyl-cyclopropyl)-4-phenyl-but-3-en-1-one Formula: C25H22O3S MolecularWeight: 402.50538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(=O)C2C(C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(=O)C2C(C2S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22O3S/c26-22(18-10-13-19-11-4-1-5-12-19)24-23(20-14-6-2-7-15-20)25(24)29(27,28)21-16-8-3-9-17-21/h1-17,23-25H,18H2/b13-10+