[4-[(E)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(3-methyl-2,6-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-(3-methyl-2,6-dipropoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-methyl-2,6-dipropoxyphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(3-methyl-2,6-dipropoxy-phenyl)acryloyl]phenyl] ester Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=C(C=C1)C)OCCC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CCCOC1=C(C(=C(C=C1)C)OCCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C27H34O5/c1-7-17-30-24-16-9-19(3)25(31-18-8-2)22(24)14-15-23(28)20-10-12-21(13-11-20)32-26(29)27(4,5)6/h9-16H,7-8,17-18H2,1-6H3/b15-14+