[4-[(E)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-(5-prop-2-enyl-2,4-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(5-allyl-2,4-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-1-oxo-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(5-prop-2-enyl-2,4-dipropoxyphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(5-allyl-2,4-dipropoxy-phenyl)acryloyl]phenyl] ester Formula: C29H36O5 MolecularWeight: 464.59314

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1C=CC(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C)CC=C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C29H36O5/c1-7-10-22-19-23(27(33-18-9-3)20-26(22)32-17-8-2)13-16-25(30)21-11-14-24(15-12-21)34-28(31)29(4,5)6/h7,11-16,19-20H,1,8-10,17-18H2,2-6H3/b16-13+