[2-(2-azanyloxyethoxy)phenyl] (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)pent-3-enoate

Systemtic Name: [2-(2-azanyloxyethoxy)phenyl] (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)pent-3-enoate Openeye Name: [2-(2-aminooxyethoxy)phenyl] (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)pent-3-enoate CAS Name: (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)-3-pentenoic acid [2-(2-aminooxyethoxy)phenyl] ester IUPAC Name: [2-(2-aminooxyethoxy)phenyl] (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)pent-3-enoate Traditional Name: (E)-2-(4-tert-butylphenoxy)-4-(4-phenylphenyl)pent-3-enoic acid [2-(2-aminooxyethoxy)phenyl] ester Formula: C35H37NO5 MolecularWeight: 551.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)OC1=CC=CC=C1OCCON)OC2=CC=C(C=C2)C(C)(C)C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C/C(=C\C(C(=O)OC1=CC=CC=C1OCCON)OC2=CC=C(C=C2)C(C)(C)C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C35H37NO5/c1-25(26-14-16-28(17-15-26)27-10-6-5-7-11-27)24-33(40-30-20-18-29(19-21-30)35(2,3)4)34(37)41-32-13-9-8-12-31(32)38-22-23-39-36/h5-21,24,33H,22-23,36H2,1-4H3/b25-24+