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

Systemtic Name: [4-[(E)-3-(3-prop-2-enyl-2,6-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(3-allyl-2,6-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-1-oxo-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3-prop-2-enyl-2,6-dipropoxyphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(3-allyl-2,6-dipropoxy-phenyl)acryloyl]phenyl] ester Formula: C29H36O5 MolecularWeight: 464.59314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O5/c1-7-10-22-13-18-26(32-19-8-2)24(27(22)33-20-9-3)16-17-25(30)21-11-14-23(15-12-21)34-28(31)29(4,5)6/h7,11-18H,1,8-10,19-20H2,2-6H3/b17-16+