7-[2-[(E)-but-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methoxy-3,3-bis(oxan-2-yloxy)-2-phenoxy-hepta-4,5-dienoate

Systemtic Name: 7-[2-[(E)-but-1-enyl]-5-oxidanylidene-cyclopentyl]-2-methoxy-3,3-bis(oxan-2-yloxy)-2-phenoxy-hepta-4,5-dienoate Openeye Name: 7-[2-[(E)-but-1-enyl]-5-oxo-cyclopentyl]-2-methoxy-2-phenoxy-3,3-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate CAS Name: 7-[2-[(E)-but-1-enyl]-5-oxocyclopentyl]-2-methoxy-3,3-bis(2-oxanyloxy)-2-phenoxyhepta-4,5-dienoate IUPAC Name: 7-[2-[(E)-but-1-enyl]-5-oxocyclopentyl]-2-methoxy-3,3-bis(oxan-2-yloxy)-2-phenoxyhepta-4,5-dienoate Traditional Name: 7-[2-[(E)-but-1-enyl]-5-keto-cyclopentyl]-2-methoxy-2-phenoxy-3,3-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate Formula: C33H43O9- MolecularWeight: 583.68912

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1CCC(=O)C1CC=C=CC(C(C(=O)[O-])(OC)OC2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

CC/C=C/C1CCC(=O)C1CC=C=CC(C(C(=O)[O-])(OC)OC2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C33H44O9/c1-3-4-14-25-20-21-28(34)27(25)17-8-11-22-32(41-29-18-9-12-23-38-29,42-30-19-10-13-24-39-30)33(37-2,31(35)36)40-26-15-6-5-7-16-26/h4-8,14-16,22,25,27,29-30H,3,9-10,12-13,17-21,23-24H2,1-2H3,(H,35,36)/p-1/b14-4+