2-methyl-3,5-bis(oxidanyl)-2-[8-(2-phenoxypentanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid

Systemtic Name: 2-methyl-3,5-bis(oxidanyl)-2-[8-(2-phenoxypentanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Openeye Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxypentanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid CAS Name: 3,5-dihydroxy-2-methyl-2-[8-(1-oxo-2-phenoxypentoxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid IUPAC Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxypentanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Traditional Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxypentanoyloxy)-8,8a-dihydronaphthalen-1-yl]enanthic acid Formula: C29H36O7 MolecularWeight: 496.59194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)OC1C=CC=C2C1C(=CC=C2)C(C)(C(CC(CC)O)O)C(=O)O)OC3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)OC1C=CC=C2C1C(=CC=C2)C(C)(C(CC(CC)O)O)C(=O)O)OC3=CC=CC=C3

InChI

InChI=1S/C29H36O7/c1-4-11-24(35-21-14-7-6-8-15-21)27(32)36-23-17-10-13-19-12-9-16-22(26(19)23)29(3,28(33)34)25(31)18-20(30)5-2/h6-10,12-17,20,23-26,30-31H,4-5,11,18H2,1-3H3,(H,33,34)