[3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate

Systemtic Name: [3-(4-tert-butylphenoxy)-4-oxidanylidene-chromen-7-yl] 4-naphthalen-2-yloxybutanoate Openeye Name: [3-(4-tert-butylphenoxy)-4-oxo-chromen-7-yl] 4-(2-naphthyloxy)butanoate CAS Name: 4-(2-naphthalenyloxy)butanoic acid [3-(4-tert-butylphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-tert-butylphenoxy)-4-oxochromen-7-yl] 4-naphthalen-2-yloxybutanoate Traditional Name: 4-(2-naphthoxy)butyric acid [3-(4-tert-butylphenoxy)-4-keto-chromen-7-yl] ester Formula: C33H30O6 MolecularWeight: 522.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)CCCOC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H30O6/c1-33(2,3)24-11-14-25(15-12-24)38-30-21-37-29-20-27(16-17-28(29)32(30)35)39-31(34)9-6-18-36-26-13-10-22-7-4-5-8-23(22)19-26/h4-5,7-8,10-17,19-21H,6,9,18H2,1-3H3