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methyl (4E,6E)-9-methoxy-2,6,8-trimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyl-deca-4,6-dienoate

methyl (4E,6E)-9-methoxy-2,6,8-trimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyl-deca-4,6-dienoate

Systemtic Name:methyl (4E,6E)-9-methoxy-2,6,8-trimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyl-deca-4,6-dienoate
Openeye Name:methyl (4E,6E)-3-(tert-butoxycarbonylamino)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoate
CAS Name:(4E,6E)-9-methoxy-2,6,8-trimethyl-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-10-phenyldeca-4,6-dienoic acid methyl ester
IUPAC Name:methyl (4E,6E)-9-methoxy-2,6,8-trimethyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-10-phenyldeca-4,6-dienoate
Traditional Name:(4E,6E)-3-(tert-butoxycarbonylamino)-9-methoxy-2,6,8-trimethyl-10-phenyl-deca-4,6-dienoic acid methyl ester
Formula: C26H39NO5
MolecularWeight: 445.59156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C(C)C=CC(C(C)C(=O)OC)NC(=O)OC(C)(C)C)C(CC1=CC=CC=C1)OC


Isomeric SMILES

CC(/C=C(\C)/C=C/C(C(C)C(=O)OC)NC(=O)OC(C)(C)C)C(CC1=CC=CC=C1)OC


InChI

InChI=1S/C26H39NO5/c1-18(16-19(2)23(30-7)17-21-12-10-9-11-13-21)14-15-22(20(3)24(28)31-8)27-25(29)32-26(4,5)6/h9-16,19-20,22-23H,17H2,1-8H3,(H,27,29)/b15-14+,18-16+


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