1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one

Systemtic Name: 1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one Openeye Name: 1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one CAS Name: 1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one IUPAC Name: 1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one Traditional Name: 1,3,7,9-tetratert-butyl-5H-benzo[d][1,3]benzodioxocin-11-one Formula: C30H42O3 MolecularWeight: 450.65268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OC(=O)O2)C(C)(C)C)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C2C(=C1)CC3=CC(=CC(=C3OC(=O)O2)C(C)(C)C)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C30H42O3/c1-27(2,3)20-14-18-13-19-15-21(28(4,5)6)17-23(30(10,11)12)25(19)33-26(31)32-24(18)22(16-20)29(7,8)9/h14-17H,13H2,1-12H3