(E)-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid

Systemtic Name: (E)-2-[2-[(4-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid Openeye Name: (E)-2-[2-(4-acetylanilino)-2-oxo-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid CAS Name: (E)-2-[2-(4-acetylanilino)-2-oxoethyl]-3-ethyl-4,8-dimethyl-7-decenoic acid IUPAC Name: (E)-2-[2-(4-acetylanilino)-2-oxoethyl]-3-ethyl-4,8-dimethyldec-7-enoic acid Traditional Name: (E)-2-[2-(4-acetylanilino)-2-keto-ethyl]-3-ethyl-4,8-dimethyl-dec-7-enoic acid Formula: C24H35NO4 MolecularWeight: 401.539

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)CCC=C(C)CC)C(CC(=O)NC1=CC=C(C=C1)C(=O)C)C(=O)O

Isomeric SMILES

CCC(C(C)CC/C=C(\C)/CC)C(CC(=O)NC1=CC=C(C=C1)C(=O)C)C(=O)O

InChI

InChI=1S/C24H35NO4/c1-6-16(3)9-8-10-17(4)21(7-2)22(24(28)29)15-23(27)25-20-13-11-19(12-14-20)18(5)26/h9,11-14,17,21-22H,6-8,10,15H2,1-5H3,(H,25,27)(H,28,29)/b16-9+