1-[2-[(Z)-2-phenylmethoxyethenyl]-1,3-dithian-2-yl]butan-2-ol

Systemtic Name: 1-[2-[(Z)-2-phenylmethoxyethenyl]-1,3-dithian-2-yl]butan-2-ol Openeye Name: 1-[2-[(Z)-2-benzyloxyvinyl]-1,3-dithian-2-yl]butan-2-ol CAS Name: 1-[2-[(Z)-2-phenylmethoxyethenyl]-1,3-dithian-2-yl]-2-butanol IUPAC Name: 1-[2-[(Z)-2-phenylmethoxyethenyl]-1,3-dithian-2-yl]butan-2-ol Traditional Name: 1-[2-[(Z)-2-benzoxyvinyl]-1,3-dithian-2-yl]butan-2-ol Formula: C17H24O2S2 MolecularWeight: 324.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1(SCCCS1)C=COCC2=CC=CC=C2)O

Isomeric SMILES

CCC(CC1(SCCCS1)/C=C\OCC2=CC=CC=C2)O

InChI

InChI=1S/C17H24O2S2/c1-2-16(18)13-17(20-11-6-12-21-17)9-10-19-14-15-7-4-3-5-8-15/h3-5,7-10,16,18H,2,6,11-14H2,1H3/b10-9-