(Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-phenyl-oct-3-enoate

Systemtic Name: (Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-phenyl-oct-3-enoate Openeye Name: (Z)-3-tert-butoxycarbonyl-8-phenyl-oct-3-enoate CAS Name: (Z)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-8-phenyl-3-octenoate IUPAC Name: (Z)-3-[(2-methylpropan-2-yl)oxycarbonyl]-8-phenyloct-3-enoate Traditional Name: (Z)-3-tert-butoxycarbonyl-8-phenyl-oct-3-enoate Formula: C19H25O4- MolecularWeight: 317.3994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(=CCCCCC1=CC=CC=C1)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)/C(=C\CCCCC1=CC=CC=C1)/CC(=O)[O-]

InChI

InChI=1S/C19H26O4/c1-19(2,3)23-18(22)16(14-17(20)21)13-9-5-8-12-15-10-6-4-7-11-15/h4,6-7,10-11,13H,5,8-9,12,14H2,1-3H3,(H,20,21)/p-1/b16-13-