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

Systemtic Name: methyl 2,2-bis(oxan-2-yloxy)-7-[2-oxidanylidene-5-[(E)-4-phenoxybut-1-enyl]cyclopentyl]hepta-4,5-dienoate Openeye Name: methyl 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-dienoic acid methyl ester IUPAC Name: methyl 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-dienoic acid methyl ester Formula: C33H44O8 MolecularWeight: 568.69766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC=C=CCC1C(CCC1=O)C=CCCOC2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4

Isomeric SMILES

COC(=O)C(CC=C=CCC1C(CCC1=O)/C=C/CCOC2=CC=CC=C2)(OC3CCCCO3)OC4CCCCO4

InChI

InChI=1S/C33H44O8/c1-36-32(35)33(40-30-18-8-12-24-38-30,41-31-19-9-13-25-39-31)22-10-3-6-17-28-26(20-21-29(28)34)14-7-11-23-37-27-15-4-2-5-16-27/h2,4-7,10,14-16,26,28,30-31H,8-9,11-13,17-25H2,1H3/b14-7+