[4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate

Systemtic Name: [4-oxidanylidene-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Openeye Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate CAS Name: 4-(4-tert-butylphenoxy)butanoic acid [4-oxo-3-(4-phenylphenoxy)-1-benzopyran-7-yl] ester IUPAC Name: [4-oxo-3-(4-phenylphenoxy)chromen-7-yl] 4-(4-tert-butylphenoxy)butanoate Traditional Name: 4-(4-tert-butylphenoxy)butyric acid [4-keto-3-(4-phenylphenoxy)chromen-7-yl] ester Formula: C35H32O6 MolecularWeight: 548.62498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)OC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32O6/c1-35(2,3)26-13-17-27(18-14-26)38-21-7-10-33(36)41-29-19-20-30-31(22-29)39-23-32(34(30)37)40-28-15-11-25(12-16-28)24-8-5-4-6-9-24/h4-6,8-9,11-20,22-23H,7,10,21H2,1-3H3