(E)-6-(4-chlorophenyl)sulfanyl-8-naphthalen-1-yl-5-oxidanyl-oct-7-enoic acid

Systemtic Name: (E)-6-(4-chlorophenyl)sulfanyl-8-naphthalen-1-yl-5-oxidanyl-oct-7-enoic acid Openeye Name: (E)-6-(4-chlorophenyl)sulfanyl-5-hydroxy-8-(1-naphthyl)oct-7-enoic acid CAS Name: (E)-6-[(4-chlorophenyl)thio]-5-hydroxy-8-(1-naphthalenyl)-7-octenoic acid IUPAC Name: (E)-6-(4-chlorophenyl)sulfanyl-5-hydroxy-8-naphthalen-1-yloct-7-enoic acid Traditional Name: (E)-6-[(4-chlorophenyl)thio]-5-hydroxy-8-(1-naphthyl)oct-7-enoic acid Formula: C24H23ClO3S MolecularWeight: 426.95562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(C(CCCC(=O)O)O)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(C(CCCC(=O)O)O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H23ClO3S/c25-19-12-14-20(15-13-19)29-23(22(26)9-4-10-24(27)28)16-11-18-7-3-6-17-5-1-2-8-21(17)18/h1-3,5-8,11-16,22-23,26H,4,9-10H2,(H,27,28)/b16-11+