(2R)-3,3-dimethyl-4-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)butan-2-ol

Systemtic Name: (2R)-3,3-dimethyl-4-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)butan-2-ol Openeye Name: (2R)-1-(2-allyl-1,3-dithian-2-yl)-4-benzyloxy-3,3-dimethyl-butan-2-ol CAS Name: (2R)-3,3-dimethyl-4-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)-2-butanol IUPAC Name: (2R)-3,3-dimethyl-4-phenylmethoxy-1-(2-prop-2-enyl-1,3-dithian-2-yl)butan-2-ol Traditional Name: (2R)-1-(2-allyl-1,3-dithian-2-yl)-4-benzoxy-3,3-dimethyl-butan-2-ol Formula: C20H30O2S2 MolecularWeight: 366.581

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(COCC1=CC=CC=C1)C(CC2(SCCCS2)CC=C)O

Isomeric SMILES

CC(C)(COCC1=CC=CC=C1)[C@@H](CC2(SCCCS2)CC=C)O

InChI

InChI=1S/C20H30O2S2/c1-4-11-20(23-12-8-13-24-20)14-18(21)19(2,3)16-22-15-17-9-6-5-7-10-17/h4-7,9-10,18,21H,1,8,11-16H2,2-3H3/t18-/m1/s1