(2-methylidenechromen-7-yl) 4-[6-(2,2-dimethylbutanoyloxy)hexoxy]benzoate

Systemtic Name: (2-methylidenechromen-7-yl) 4-[6-(2,2-dimethylbutanoyloxy)hexoxy]benzoate Openeye Name: (2-methylenechromen-7-yl) 4-[6-(2,2-dimethylbutanoyloxy)hexoxy]benzoate CAS Name: 4-[6-(2,2-dimethyl-1-oxobutoxy)hexoxy]benzoic acid (2-methylene-1-benzopyran-7-yl) ester IUPAC Name: (2-methylidenechromen-7-yl) 4-[6-(2,2-dimethylbutanoyloxy)hexoxy]benzoate Traditional Name: 4-[6-(2,2-dimethylbutanoyloxy)hexoxy]benzoic acid (2-methylenechromen-7-yl) ester Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=CC(=C)O3)C=C2

Isomeric SMILES

CCC(C)(C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=CC(=C)O3)C=C2

InChI

InChI=1S/C29H34O6/c1-5-29(3,4)28(31)33-19-9-7-6-8-18-32-24-15-13-23(14-16-24)27(30)35-25-17-12-22-11-10-21(2)34-26(22)20-25/h10-17,20H,2,5-9,18-19H2,1,3-4H3