1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol

Systemtic Name: 1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol Openeye Name: 1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol CAS Name: 1-(2-phenyl-1,3-dithian-2-yl)-1-cyclohept-2-enol IUPAC Name: 1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol Traditional Name: 1-(2-phenyl-1,3-dithian-2-yl)cyclohept-2-en-1-ol Formula: C17H22OS2 MolecularWeight: 306.48598

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C=CC1)(C2(SCCCS2)C3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C=CC1)(C2(SCCCS2)C3=CC=CC=C3)O

InChI

InChI=1S/C17H22OS2/c18-16(11-6-1-2-7-12-16)17(19-13-8-14-20-17)15-9-4-3-5-10-15/h3-6,9-11,18H,1-2,7-8,12-14H2