(E)-6-oxidanyl-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)oct-7-enoic acid

Systemtic Name: (E)-6-oxidanyl-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)oct-7-enoic acid Openeye Name: (E)-6-hydroxy-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)oct-7-enoic acid CAS Name: (E)-6-hydroxy-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)-7-octenoic acid IUPAC Name: (E)-6-hydroxy-8-(3-pentyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)oct-7-enoic acid Traditional Name: (E)-8-(3-amyl-3a,4,7,7a-tetrahydro-1H-inden-2-yl)-6-hydroxy-oct-7-enoic acid Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(CC2C1CC=CC2)C=CC(CCCCC(=O)O)O

Isomeric SMILES

CCCCCC1=C(CC2C1CC=CC2)/C=C/C(CCCCC(=O)O)O

InChI

InChI=1S/C22H34O3/c1-2-3-4-11-21-18(16-17-9-5-7-12-20(17)21)14-15-19(23)10-6-8-13-22(24)25/h5,7,14-15,17,19-20,23H,2-4,6,8-13,16H2,1H3,(H,24,25)/b15-14+