(1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenyl-propan-1-ol

Systemtic Name: (1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenyl-propan-1-ol Openeye Name: (1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenyl-propan-1-ol CAS Name: (1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenyl-1-propanol IUPAC Name: (1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenylpropan-1-ol Traditional Name: (1S,2S)-1-[(2R,4aR,7R,8aR)-4,4,7-trimethyl-4a,5,6,7,8,8a-hexahydrobenzo[e][1,3]oxathiin-2-yl]-2-methoxy-1-phenyl-propan-1-ol Formula: C21H32O3S MolecularWeight: 364.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)OC(SC2(C)C)C(C3=CC=CC=C3)(C(C)OC)O

Isomeric SMILES

C[C@@H]1CC[C@@H]2[C@@H](C1)O[C@H](SC2(C)C)[C@](C3=CC=CC=C3)([C@H](C)OC)O

InChI

InChI=1S/C21H32O3S/c1-14-11-12-17-18(13-14)24-19(25-20(17,3)4)21(22,15(2)23-5)16-9-7-6-8-10-16/h6-10,14-15,17-19,22H,11-13H2,1-5H3/t14-,15+,17-,18-,19-,21-/m1/s1