(3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-chromene-2,5-dione

Systemtic Name: (3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-chromene-2,5-dione Openeye Name: (3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-chromene-2,5-dione CAS Name: (3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-1-benzopyran-2,5-dione IUPAC Name: (3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-chromene-2,5-dione Traditional Name: (3S,4aR)-7,7-dimethyl-3,4a-bis(3-methylbut-2-enyl)-4,6-dihydro-3H-chromene-2,5-quinone Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1CC2(C(=O)CC(C=C2OC1=O)(C)C)CC=C(C)C)C

Isomeric SMILES

CC(=CC[C@H]1C[C@]2(C(=O)CC(C=C2OC1=O)(C)C)CC=C(C)C)C

InChI

InChI=1S/C21H30O3/c1-14(2)7-8-16-11-21(10-9-15(3)4)17(22)12-20(5,6)13-18(21)24-19(16)23/h7,9,13,16H,8,10-12H2,1-6H3/t16-,21-/m0/s1