(E)-7-[3,3-dimethyl-4-oxidanyl-2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3,3-dimethyl-4-oxidanyl-2-oxidanylidene-5-[(E)-3-oxidanyl-4-phenyl-but-1-enyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[4-hydroxy-5-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-3,3-dimethyl-2-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[4-hydroxy-5-[(E)-3-hydroxy-4-phenylbut-1-enyl]-3,3-dimethyl-2-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[4-hydroxy-5-[(E)-3-hydroxy-4-phenylbut-1-enyl]-3,3-dimethyl-2-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[4-hydroxy-5-[(E)-3-hydroxy-4-phenyl-but-1-enyl]-2-keto-3,3-dimethyl-cyclopentyl]hept-5-enoic acid Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(C1=O)CC=CCCCC(=O)O)C=CC(CC2=CC=CC=C2)O)O)C

Isomeric SMILES

CC1(C(C(C(C1=O)C/C=C/CCCC(=O)O)/C=C/C(CC2=CC=CC=C2)O)O)C

InChI

InChI=1S/C24H32O5/c1-24(2)22(28)19(12-8-3-4-9-13-21(26)27)20(23(24)29)15-14-18(25)16-17-10-6-5-7-11-17/h3,5-8,10-11,14-15,18-20,23,25,29H,4,9,12-13,16H2,1-2H3,(H,26,27)/b8-3+,15-14+