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

Systemtic Name: (E)-3-(1-butoxyethoxycarbonyl)-4,4,4-tri(cyclodecyl)-2-methyl-but-2-enoate Openeye Name: (E)-3-(1-butoxyethoxycarbonyl)-4,4,4-tri(cyclodecyl)-2-methyl-but-2-enoate CAS Name: (E)-3-[1-butoxyethoxy(oxo)methyl]-4,4,4-tri(cyclodecyl)-2-methyl-2-butenoate IUPAC Name: (E)-3-(1-butoxyethoxycarbonyl)-4,4,4-tri(cyclodecyl)-2-methylbut-2-enoate Traditional Name: (E)-3-(1-butoxyethoxycarbonyl)-4,4,4-tri(cyclodecyl)-2-methyl-but-2-enoate Formula: C42H73O5- MolecularWeight: 658.02602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H74O5/c1-4-5-33-46-35(3)47-41(45)39(34(2)40(43)44)42(36-27-21-15-9-6-10-16-22-28-36,37-29-23-17-11-7-12-18-24-30-37)38-31-25-19-13-8-14-20-26-32-38/h35-38H,4-33H2,1-3H3,(H,43,44)/p-1/b39-34-