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

Systemtic Name: (E)-7-[4-[(E)-3-oxidanyl-4-phenyl-pent-1-enyl]thiolan-3-yl]hept-5-enoic acid Openeye Name: (E)-7-[4-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]tetrahydrothiophen-3-yl]hept-5-enoic acid CAS Name: (E)-7-[4-[(E)-3-hydroxy-4-phenylpent-1-enyl]-3-thiolanyl]-5-heptenoic acid IUPAC Name: (E)-7-[4-[(E)-3-hydroxy-4-phenylpent-1-enyl]thiolan-3-yl]hept-5-enoic acid Traditional Name: (E)-7-[4-[(E)-3-hydroxy-4-phenyl-pent-1-enyl]tetrahydrothiophen-3-yl]hept-5-enoic acid Formula: C22H30O3S MolecularWeight: 374.5368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(C=CC2CSCC2CC=CCCCC(=O)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(/C=C/C2CSCC2C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H30O3S/c1-17(18-9-6-4-7-10-18)21(23)14-13-20-16-26-15-19(20)11-5-2-3-8-12-22(24)25/h2,4-7,9-10,13-14,17,19-21,23H,3,8,11-12,15-16H2,1H3,(H,24,25)/b5-2+,14-13+