(5Z,8E)-9-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-oxidanylcyclopentyl)nona-5,8-dienoic acid

Systemtic Name: (5Z,8E)-9-[2-[(3-chloranylphenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-oxidanylcyclopentyl)nona-5,8-dienoic acid Openeye Name: (5Z,8E)-9-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-hydroxycyclopentyl)nona-5,8-dienoic acid CAS Name: (5Z,8E)-9-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-hydroxycyclopentyl)nona-5,8-dienoic acid IUPAC Name: (5Z,8E)-9-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-hydroxycyclopentyl)nona-5,8-dienoic acid Traditional Name: (5Z,8E)-9-[2-[(3-chlorophenoxy)methyl]-1,3-dioxolan-2-yl]-3,5-bis(1-hydroxycyclopentyl)nona-5,8-dienoic acid Formula: C29H39ClO7 MolecularWeight: 535.06876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(CC(=CCC=CC2(OCCO2)COC3=CC(=CC=C3)Cl)C4(CCCC4)O)CC(=O)O)O

Isomeric SMILES

C1CCC(C1)(C(C/C(=C/C/C=C/C2(OCCO2)COC3=CC(=CC=C3)Cl)/C4(CCCC4)O)CC(=O)O)O

InChI

InChI=1S/C29H39ClO7/c30-24-9-7-10-25(20-24)35-21-29(36-16-17-37-29)15-2-1-8-22(27(33)11-3-4-12-27)18-23(19-26(31)32)28(34)13-5-6-14-28/h2,7-10,15,20,23,33-34H,1,3-6,11-14,16-19,21H2,(H,31,32)/b15-2+,22-8-