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

Systemtic Name: [4-[(E)-3-(2,6-diethoxy-3-prop-2-enyl-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(3-allyl-2,6-diethoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(2,6-diethoxy-3-prop-2-enylphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(3-allyl-2,6-diethoxy-phenyl)acryloyl]phenyl] ester Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C=C1)CC=C)OCC)C=CC(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=C(C=C1)CC=C)OCC)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C(C)(C)C

InChI

InChI=1S/C27H32O5/c1-7-10-20-13-18-24(30-8-2)22(25(20)31-9-3)16-17-23(28)19-11-14-21(15-12-19)32-26(29)27(4,5)6/h7,11-18H,1,8-10H2,2-6H3/b17-16+