[4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-(2,6-dibutoxy-3-tert-butylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,6-dibutoxy-3-tert-butylphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(2,6-dibutoxy-3-tert-butyl-phenyl)acryloyl]phenyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CCCCOC1=C(C(=C(C=C1)C(C)(C)C)OCCCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C32H44O5/c1-9-11-21-35-28-20-18-26(31(3,4)5)29(36-22-12-10-2)25(28)17-19-27(33)23-13-15-24(16-14-23)37-30(34)32(6,7)8/h13-20H,9-12,21-22H2,1-8H3/b19-17+