(3R,5R)-3-methyl-5-phenylmethoxy-5-(2-propan-2-yl-1,3-dithian-2-yl)pent-1-en-3-ol

Systemtic Name: (3R,5R)-3-methyl-5-phenylmethoxy-5-(2-propan-2-yl-1,3-dithian-2-yl)pent-1-en-3-ol Openeye Name: (3R,5R)-5-benzyloxy-5-(2-isopropyl-1,3-dithian-2-yl)-3-methyl-pent-1-en-3-ol CAS Name: (3R,5R)-3-methyl-5-phenylmethoxy-5-(2-propan-2-yl-1,3-dithian-2-yl)-1-penten-3-ol IUPAC Name: (3R,5R)-3-methyl-5-phenylmethoxy-5-(2-propan-2-yl-1,3-dithian-2-yl)pent-1-en-3-ol Traditional Name: (3R,5R)-5-benzoxy-5-(2-isopropyl-1,3-dithian-2-yl)-3-methyl-pent-1-en-3-ol Formula: C20H30O2S2 MolecularWeight: 366.581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(SCCCS1)C(CC(C)(C=C)O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1(SCCCS1)[C@@H](C[C@](C)(C=C)O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H30O2S2/c1-5-19(4,21)14-18(22-15-17-10-7-6-8-11-17)20(16(2)3)23-12-9-13-24-20/h5-8,10-11,16,18,21H,1,9,12-15H2,2-4H3/t18-,19+/m1/s1