(4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide

Systemtic Name: (4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide Openeye Name: (4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide CAS Name: (4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide IUPAC Name: (4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide Traditional Name: (4aS,9aR)-4a-deuterio-2,4,5,7,9a-pentamethyl-9H-thioxanthene 10,10-dioxide Formula: C18H22O2S MolecularWeight: 303.437242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3(C=C(C=C(C3S2(=O)=O)C)C)C)C

Isomeric SMILES

[2H][C@]12C(=CC(=C[C@]1(CC3=CC(=CC(=C3S2(=O)=O)C)C)C)C)C

InChI

InChI=1S/C18H22O2S/c1-11-6-13(3)16-15(8-11)10-18(5)9-12(2)7-14(4)17(18)21(16,19)20/h6-9,17H,10H2,1-5H3/t17-,18-/m0/s1/i17D