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

Systemtic Name: 2-methyl-3,5-bis(oxidanyl)-2-[8-(2-phenoxybutanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Openeye Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxybutanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid CAS Name: 3,5-dihydroxy-2-methyl-2-[8-(1-oxo-2-phenoxybutoxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid IUPAC Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxybutanoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Traditional Name: 3,5-dihydroxy-2-methyl-2-[8-(2-phenoxybutanoyloxy)-8,8a-dihydronaphthalen-1-yl]enanthic acid Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C(C)(C1=CC=CC2=CC=CC(C21)OC(=O)C(CC)OC3=CC=CC=C3)C(=O)O)O)O

Isomeric SMILES

CCC(CC(C(C)(C1=CC=CC2=CC=CC(C21)OC(=O)C(CC)OC3=CC=CC=C3)C(=O)O)O)O

InChI

InChI=1S/C28H34O7/c1-4-19(29)17-24(30)28(3,27(32)33)21-15-9-11-18-12-10-16-23(25(18)21)35-26(31)22(5-2)34-20-13-7-6-8-14-20/h6-16,19,22-25,29-30H,4-5,17H2,1-3H3,(H,32,33)