[4-[(E)-3-phenylbut-2-en-2-yl]phenyl]carbonyl carbonate

Systemtic Name: [4-[(E)-3-phenylbut-2-en-2-yl]phenyl]carbonyl carbonate Openeye Name: [4-[(E)-1-methyl-2-phenyl-prop-1-enyl]benzoyl] carbonate CAS Name: [oxo-[4-[(E)-3-phenylbut-2-en-2-yl]phenyl]methyl] carbonate IUPAC Name: [4-[(E)-3-phenylbut-2-en-2-yl]benzoyl] carbonate Traditional Name: [4-[(E)-1-methyl-2-phenyl-prop-1-enyl]benzoyl] carbonate Formula: C18H15O4- MolecularWeight: 295.3093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)C(=O)OC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C/C(=C(/C)\C1=CC=C(C=C1)C(=O)OC(=O)[O-])/C2=CC=CC=C2

InChI

InChI=1S/C18H16O4/c1-12(14-6-4-3-5-7-14)13(2)15-8-10-16(11-9-15)17(19)22-18(20)21/h3-11H,1-2H3,(H,20,21)/p-1/b13-12+