2-phenyl-2-[(Z)-2-(phenylsulfonyl)dec-1-enyl]indene-1,3-dione

Systemtic Name: 2-phenyl-2-[(Z)-2-(phenylsulfonyl)dec-1-enyl]indene-1,3-dione Openeye Name: 2-[(Z)-2-(benzenesulfonyl)dec-1-enyl]-2-phenyl-indane-1,3-dione CAS Name: 2-[(Z)-2-(benzenesulfonyl)dec-1-enyl]-2-phenylindene-1,3-dione IUPAC Name: 2-[(Z)-2-(benzenesulfonyl)dec-1-enyl]-2-phenylindene-1,3-dione Traditional Name: 2-[(Z)-2-besyldec-1-enyl]-2-phenyl-indane-1,3-quinone Formula: C31H32O4S MolecularWeight: 500.64838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCCCCC/C(=C/C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3)/S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C31H32O4S/c1-2-3-4-5-6-11-20-26(36(34,35)25-18-12-8-13-19-25)23-31(24-16-9-7-10-17-24)29(32)27-21-14-15-22-28(27)30(31)33/h7-10,12-19,21-23H,2-6,11,20H2,1H3/b26-23-