4',5,6',7-tetratert-butylspiro[1,4-benzodioxine-3,2'-pyran]-2-one

Systemtic Name: 4',5,6',7-tetratert-butylspiro[1,4-benzodioxine-3,2'-pyran]-2-one Openeye Name: 4',5,6',7-tetratert-butylspiro[1,4-benzodioxine-3,2'-pyran]-2-one CAS Name: 4',5,6',7-tetratert-butyl-2-spiro[1,4-benzodioxin-3,2'-pyran]one IUPAC Name: 4',5,6',7-tetratert-butylspiro[1,4-benzodioxine-3,2'-pyran]-2-one Traditional Name: 4',5,6',7-tetratert-butylspiro[1,4-benzodioxin-3,2'-pyran]-2-one Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)OC(=O)C3(O2)C=C(C=C(O3)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)OC(=O)C3(O2)C=C(C=C(O3)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C28H40O4/c1-24(2,3)17-13-19(26(7,8)9)22-20(14-17)30-23(29)28(32-22)16-18(25(4,5)6)15-21(31-28)27(10,11)12/h13-16H,1-12H3