(E)-7-[3-methoxy-2-[(E)-3-methoxy-5-phenyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-5-phenyl-pent-1-enyl]-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-5-phenyl-pent-1-enyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-methoxy-2-[(E)-3-methoxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-keto-3-methoxy-2-[(E)-3-methoxy-5-phenyl-pent-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C25H34O5 MolecularWeight: 414.53446

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(=O)C(C1C=CC(CCC2=CC=CC=C2)OC)CC=CCCCC(=O)O

Isomeric SMILES

COC1CC(=O)C(C1/C=C/C(CCC2=CC=CC=C2)OC)C/C=C/CCCC(=O)O

InChI

InChI=1S/C25H34O5/c1-29-20(15-14-19-10-6-5-7-11-19)16-17-22-21(23(26)18-24(22)30-2)12-8-3-4-9-13-25(27)28/h3,5-8,10-11,16-17,20-22,24H,4,9,12-15,18H2,1-2H3,(H,27,28)/b8-3+,17-16+