(2S)-1-[2-[(E)-3-methoxyprop-2-enyl]-1,3-dithian-2-yl]-3-phenylmethoxy-propan-2-ol

Systemtic Name: (2S)-1-[2-[(E)-3-methoxyprop-2-enyl]-1,3-dithian-2-yl]-3-phenylmethoxy-propan-2-ol Openeye Name: (2S)-1-benzyloxy-3-[2-[(E)-3-methoxyallyl]-1,3-dithian-2-yl]propan-2-ol CAS Name: (2S)-1-[2-[(E)-3-methoxyprop-2-enyl]-1,3-dithian-2-yl]-3-phenylmethoxy-2-propanol IUPAC Name: (2S)-1-[2-[(E)-3-methoxyprop-2-enyl]-1,3-dithian-2-yl]-3-phenylmethoxypropan-2-ol Traditional Name: (2S)-1-benzoxy-3-[2-[(E)-3-methoxyallyl]-1,3-dithian-2-yl]propan-2-ol Formula: C18H26O3S2 MolecularWeight: 354.52724

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1(SCCCS1)CC(COCC2=CC=CC=C2)O

Isomeric SMILES

CO/C=C/CC1(SCCCS1)C[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C18H26O3S2/c1-20-10-5-9-18(22-11-6-12-23-18)13-17(19)15-21-14-16-7-3-2-4-8-16/h2-5,7-8,10,17,19H,6,9,11-15H2,1H3/b10-5+/t17-/m0/s1