(E)-4,4,4-tri(cyclodecyl)-3-(1-ethoxyethoxycarbonyl)-2-methyl-but-2-enoate

Systemtic Name: (E)-4,4,4-tri(cyclodecyl)-3-(1-ethoxyethoxycarbonyl)-2-methyl-but-2-enoate Openeye Name: (E)-4,4,4-tri(cyclodecyl)-3-(1-ethoxyethoxycarbonyl)-2-methyl-but-2-enoate CAS Name: (E)-4,4,4-tri(cyclodecyl)-3-[1-ethoxyethoxy(oxo)methyl]-2-methyl-2-butenoate IUPAC Name: (E)-4,4,4-tri(cyclodecyl)-3-(1-ethoxyethoxycarbonyl)-2-methylbut-2-enoate Traditional Name: (E)-4,4,4-tri(cyclodecyl)-3-(1-ethoxyethoxycarbonyl)-2-methyl-but-2-enoate Formula: C40H69O5- MolecularWeight: 629.97286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=O)C(=C(C)C(=O)[O-])C(C1CCCCCCCCC1)(C2CCCCCCCCC2)C3CCCCCCCCC3

Isomeric SMILES

CCOC(C)OC(=O)/C(=C(\C)/C(=O)[O-])/C(C1CCCCCCCCC1)(C2CCCCCCCCC2)C3CCCCCCCCC3

InChI

InChI=1S/C40H70O5/c1-4-44-33(3)45-39(43)37(32(2)38(41)42)40(34-26-20-14-8-5-9-15-21-27-34,35-28-22-16-10-6-11-17-23-29-35)36-30-24-18-12-7-13-19-25-31-36/h33-36H,4-31H2,1-3H3,(H,41,42)/p-1/b37-32-