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

Systemtic Name: [4-[(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(5-tert-butyl-2,4-dipropoxyphenyl)prop-2-enoyl]phenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-(5-tert-butyl-2,4-dipropoxy-phenyl)acryloyl]phenyl] ester Formula: C30H40O5 MolecularWeight: 480.6356

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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)C(C)(C)C)OCCC

Isomeric SMILES

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

InChI

InChI=1S/C30H40O5/c1-9-17-33-26-20-27(34-18-10-2)24(29(3,4)5)19-22(26)13-16-25(31)21-11-14-23(15-12-21)35-28(32)30(6,7)8/h11-16,19-20H,9-10,17-18H2,1-8H3/b16-13+