(E)-7-[3-oxidanylidene-1-[(E)-3-oxidanyloct-1-enyl]-1,2-dihydroinden-2-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanylidene-1-[(E)-3-oxidanyloct-1-enyl]-1,2-dihydroinden-2-yl]hept-5-enoic acid Openeye Name: (E)-7-[1-[(E)-3-hydroxyoct-1-enyl]-3-oxo-indan-2-yl]hept-5-enoic acid CAS Name: (E)-7-[1-[(E)-3-hydroxyoct-1-enyl]-3-oxo-1,2-dihydroinden-2-yl]-5-heptenoic acid IUPAC Name: (E)-7-[1-[(E)-3-hydroxyoct-1-enyl]-3-oxo-1,2-dihydroinden-2-yl]hept-5-enoic acid Traditional Name: (E)-7-[1-[(E)-3-hydroxyoct-1-enyl]-3-keto-indan-2-yl]hept-5-enoic acid Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(C(=O)C2=CC=CC=C12)CC=CCCCC(=O)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(C(=O)C2=CC=CC=C12)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C24H32O4/c1-2-3-6-11-18(25)16-17-20-19-12-9-10-14-21(19)24(28)22(20)13-7-4-5-8-15-23(26)27/h4,7,9-10,12,14,16-18,20,22,25H,2-3,5-6,8,11,13,15H2,1H3,(H,26,27)/b7-4+,17-16+