(E)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-phenyl-2-(phenylmethyl)hex-5-enoate

Systemtic Name: (E)-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-phenyl-2-(phenylmethyl)hex-5-enoate Openeye Name: (E)-2-benzyl-3-tert-butoxycarbonyl-2-isobutyl-6-phenyl-hex-5-enoate CAS Name: (E)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-(2-methylpropyl)-6-phenyl-2-(phenylmethyl)-5-hexenoate IUPAC Name: (E)-2-benzyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-2-(2-methylpropyl)-6-phenylhex-5-enoate Traditional Name: (E)-2-benzyl-3-tert-butoxycarbonyl-2-isobutyl-6-phenyl-hex-5-enoate Formula: C28H35O4- MolecularWeight: 435.5751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC1=CC=CC=C1)(C(CC=CC2=CC=CC=C2)C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)CC(CC1=CC=CC=C1)(C(C/C=C/C2=CC=CC=C2)C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C28H36O4/c1-21(2)19-28(26(30)31,20-23-15-10-7-11-16-23)24(25(29)32-27(3,4)5)18-12-17-22-13-8-6-9-14-22/h6-17,21,24H,18-20H2,1-5H3,(H,30,31)/p-1/b17-12+