4-[[3-[6-[5-(3,5-dimethyl-4-oxidanyl-phenyl)pentoxy]-2-ethenyl-pyridin-3-yl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[3-[6-[5-(3,5-dimethyl-4-oxidanyl-phenyl)pentoxy]-2-ethenyl-pyridin-3-yl]phenyl]amino]-2,2-diethyl-4-oxidanylidene-butanoic acid Openeye Name: 2,2-diethyl-4-[3-[6-[5-(4-hydroxy-3,5-dimethyl-phenyl)pentoxy]-2-vinyl-3-pyridyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[3-[2-ethenyl-6-[5-(4-hydroxy-3,5-dimethylphenyl)pentoxy]-3-pyridinyl]anilino]-2,2-diethyl-4-oxobutanoic acid IUPAC Name: 4-[3-[2-ethenyl-6-[5-(4-hydroxy-3,5-dimethylphenyl)pentoxy]pyridin-3-yl]anilino]-2,2-diethyl-4-oxobutanoic acid Traditional Name: 2,2-diethyl-4-[3-[6-[5-(4-hydroxy-3,5-dimethyl-phenyl)pentoxy]-2-vinyl-3-pyridyl]anilino]-4-keto-butyric acid Formula: C34H42N2O5 MolecularWeight: 558.70768

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CC(=O)NC1=CC=CC(=C1)C2=C(N=C(C=C2)OCCCCCC3=CC(=C(C(=C3)C)O)C)C=C)C(=O)O

Isomeric SMILES

CCC(CC)(CC(=O)NC1=CC=CC(=C1)C2=C(N=C(C=C2)OCCCCCC3=CC(=C(C(=C3)C)O)C)C=C)C(=O)O

InChI

InChI=1S/C34H42N2O5/c1-6-29-28(26-14-12-15-27(21-26)35-30(37)22-34(7-2,8-3)33(39)40)16-17-31(36-29)41-18-11-9-10-13-25-19-23(4)32(38)24(5)20-25/h6,12,14-17,19-21,38H,1,7-11,13,18,22H2,2-5H3,(H,35,37)(H,39,40)