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

Systemtic Name: 2,2-bis(oxan-2-yloxy)-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Openeye Name: 7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate CAS Name: 2,2-bis(2-oxanyloxy)-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate IUPAC Name: 2,2-bis(oxan-2-yloxy)-7-[2-oxo-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Traditional Name: 7-[2-keto-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]-2,2-di(tetrahydropyran-2-yloxy)hepta-4,5-dienoate Formula: C32H41O8- MolecularWeight: 553.66314

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)OC(CC=C=CCC2C(CCC2=O)C=CCCOC3=CC=CC=C3)(C(=O)[O-])OC4CCCCO4

Isomeric SMILES

C1CCOC(C1)OC(CC=C=CCC2C(CCC2=O)/C=C/CCOC3=CC=CC=C3)(C(=O)[O-])OC4CCCCO4

InChI

InChI=1S/C32H42O8/c33-28-20-19-25(13-6-10-22-36-26-14-3-1-4-15-26)27(28)16-5-2-9-21-32(31(34)35,39-29-17-7-11-23-37-29)40-30-18-8-12-24-38-30/h1,3-6,9,13-15,25,27,29-30H,7-8,10-12,16-24H2,(H,34,35)/p-1/b13-6+