2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-8-(phenylcarbonyl)-3,4-dihydrochromene-5,7-dione

Systemtic Name: 2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-8-(phenylcarbonyl)-3,4-dihydrochromene-5,7-dione Openeye Name: 8-benzoyl-2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-3,4-dihydrochromene-5,7-dione CAS Name: 8-benzoyl-2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-3,4-dihydro-1-benzopyran-5,7-dione IUPAC Name: 8-benzoyl-2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-3,4-dihydrochromene-5,7-dione Traditional Name: 8-benzoyl-2,2-dimethyl-4a,6,6-tris(3-methylbut-2-enyl)-3,4-dihydrochromene-5,7-quinone Formula: C33H42O4 MolecularWeight: 502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CCC(OC1=C(C(=O)C(C2=O)(CC=C(C)C)CC=C(C)C)C(=O)C3=CC=CC=C3)(C)C)C

Isomeric SMILES

CC(=CCC12CCC(OC1=C(C(=O)C(C2=O)(CC=C(C)C)CC=C(C)C)C(=O)C3=CC=CC=C3)(C)C)C

InChI

InChI=1S/C33H42O4/c1-22(2)14-17-32(18-15-23(3)4)28(35)26(27(34)25-12-10-9-11-13-25)29-33(30(32)36,19-16-24(5)6)21-20-31(7,8)37-29/h9-16H,17-21H2,1-8H3