(1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromanyl-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one

Systemtic Name: (1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromanyl-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one Openeye Name: (1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromo-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one CAS Name: (1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromo-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f][1]benzopyran-7-one IUPAC Name: (1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromo-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one Traditional Name: (1S,3aS,3bS,5S,5aS,9aR,9bS,11aR)-5-bromo-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]chromen-7-one Formula: C19H29BrO2 MolecularWeight: 369.33636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C1(CCC3C2CC(C4C3(CCC(=O)O4)C)Br)C

Isomeric SMILES

C[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2C[C@@H]([C@@H]4[C@@]3(CCC(=O)O4)C)Br)C

InChI

InChI=1S/C19H29BrO2/c1-11-4-5-13-12-10-15(20)17-19(3,9-7-16(21)22-17)14(12)6-8-18(11,13)2/h11-15,17H,4-10H2,1-3H3/t11-,12-,13-,14-,15-,17+,18+,19+/m0/s1