4-[(E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enyl-phenyl]prop-2-enoyl]-N,N-dimethyl-benzamide Openeye Name: 4-[(E)-3-(5-allyl-2,4-diisopropoxy-phenyl)prop-2-enoyl]-N,N-dimethyl-benzamide CAS Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]-1-oxoprop-2-enyl]-N,N-dimethylbenzamide IUPAC Name: 4-[(E)-3-[2,4-di(propan-2-yloxy)-5-prop-2-enylphenyl]prop-2-enoyl]-N,N-dimethylbenzamide Traditional Name: 4-[(E)-3-(5-allyl-2,4-diisopropoxy-phenyl)acryloyl]-N,N-dimethyl-benzamide Formula: C27H33NO4 MolecularWeight: 435.55522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OC(C)C

Isomeric SMILES

CC(C)OC1=CC(=C(C=C1/C=C/C(=O)C2=CC=C(C=C2)C(=O)N(C)C)CC=C)OC(C)C

InChI

InChI=1S/C27H33NO4/c1-8-9-22-16-23(26(32-19(4)5)17-25(22)31-18(2)3)14-15-24(29)20-10-12-21(13-11-20)27(30)28(6)7/h8,10-19H,1,9H2,2-7H3/b15-14+