[2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate

Systemtic Name: [2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl] 4-phenoxybutanoate Openeye Name: [2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl] ester IUPAC Name: [2-(4-tert-butylphenyl)-6,7-dimethyl-4-oxochromen-3-yl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-(4-tert-butylphenyl)-4-keto-6,7-dimethyl-chromen-3-yl] ester Formula: C31H32O5 MolecularWeight: 484.58278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC(=O)CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)C(C)(C)C)OC(=O)CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C31H32O5/c1-20-18-25-26(19-21(20)2)35-29(22-13-15-23(16-14-22)31(3,4)5)30(28(25)33)36-27(32)12-9-17-34-24-10-7-6-8-11-24/h6-8,10-11,13-16,18-19H,9,12,17H2,1-5H3