[4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxy-phenyl] 2,2-dimethylpropanoate

Systemtic Name: [4-[(E)-3-oxidanylidene-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxy-phenyl] 2,2-dimethylpropanoate Openeye Name: [4-[(E)-3-(4-isopropylphenyl)-3-oxo-prop-1-enyl]-3-propoxy-phenyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxyphenyl] ester IUPAC Name: [4-[(E)-3-oxo-3-(4-propan-2-ylphenyl)prop-1-enyl]-3-propoxyphenyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(E)-3-keto-3-p-cumenyl-prop-1-enyl]-3-propoxy-phenyl] ester Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-7-16-29-24-17-22(30-25(28)26(4,5)6)14-12-21(24)13-15-23(27)20-10-8-19(9-11-20)18(2)3/h8-15,17-18H,7,16H2,1-6H3/b15-13+