(2S)-1-(2-pent-4-enyl-1,3-dithian-2-yl)-4-phenylmethoxy-butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1(SCCCS1)CC(CCOCC2=CC=CC=C2)O

Isomeric SMILES

C=CCCCC1(SCCCS1)C[C@H](CCOCC2=CC=CC=C2)O

InChI

InChI=1S/C20H30O2S2/c1-2-3-7-12-20(23-14-8-15-24-20)16-19(21)11-13-22-17-18-9-5-4-6-10-18/h2,4-6,9-10,19,21H,1,3,7-8,11-17H2/t19-/m0/s1