[(E)-7-[2-[4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)butyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enyl] 2,2-dimethylpropanoate

Systemtic Name: [(E)-7-[2-[4-(3-chloranylphenoxy)-3-(oxan-2-yloxy)butyl]-3-(oxan-2-yloxy)-5-oxidanyl-cyclopentyl]hept-5-enyl] 2,2-dimethylpropanoate Openeye Name: [(E)-7-[2-[4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-butyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [(E)-7-[2-[4-(3-chlorophenoxy)-3-(2-oxanyloxy)butyl]-5-hydroxy-3-(2-oxanyloxy)cyclopentyl]hept-5-enyl] ester IUPAC Name: [(E)-7-[2-[4-(3-chlorophenoxy)-3-(oxan-2-yloxy)butyl]-5-hydroxy-3-(oxan-2-yloxy)cyclopentyl]hept-5-enyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [(E)-7-[2-[4-(3-chlorophenoxy)-3-tetrahydropyran-2-yloxy-butyl]-5-hydroxy-3-tetrahydropyran-2-yloxy-cyclopentyl]hept-5-enyl] ester Formula: C37H57ClO8 MolecularWeight: 665.29668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCCCC=CCC1C(CC(C1CCC(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4)O

Isomeric SMILES

CC(C)(C)C(=O)OCCCC/C=C/CC1C(CC(C1CCC(COC2=CC(=CC=C2)Cl)OC3CCCCO3)OC4CCCCO4)O

InChI

InChI=1S/C37H57ClO8/c1-37(2,3)36(40)43-23-10-6-4-5-7-16-30-31(33(25-32(30)39)46-35-18-9-12-22-42-35)20-19-29(45-34-17-8-11-21-41-34)26-44-28-15-13-14-27(38)24-28/h5,7,13-15,24,29-35,39H,4,6,8-12,16-23,25-26H2,1-3H3/b7-5+