(E)-7-[4-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]thiolan-3-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[4-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]thiolan-3-yl]hept-5-enoic acid Openeye Name: (E)-7-[4-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]tetrahydrothiophen-3-yl]hept-5-enoic acid CAS Name: (E)-7-[4-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-3-thiolanyl]-5-heptenoic acid IUPAC Name: (E)-7-[4-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]thiolan-3-yl]hept-5-enoic acid Traditional Name: (E)-7-[4-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]tetrahydrothiophen-3-yl]hept-5-enoic acid Formula: C20H32O3S MolecularWeight: 352.53128

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2CSCC2CC=CCCCC(=O)O)O

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2CSCC2C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C20H32O3S/c21-19(16-8-5-3-6-9-16)13-12-18-15-24-14-17(18)10-4-1-2-7-11-20(22)23/h1,4,12-13,16-19,21H,2-3,5-11,14-15H2,(H,22,23)/b4-1+,13-12+