2-methyl-3,5-bis(oxidanyl)-2-[8-(2-prop-2-enylpent-4-enoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid

Systemtic Name: 2-methyl-3,5-bis(oxidanyl)-2-[8-(2-prop-2-enylpent-4-enoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Openeye Name: 2-[8-(2-allylpent-4-enoyloxy)-8,8a-dihydronaphthalen-1-yl]-3,5-dihydroxy-2-methyl-heptanoic acid CAS Name: 3,5-dihydroxy-2-methyl-2-[8-(1-oxo-2-prop-2-enylpent-4-enoxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid IUPAC Name: 3,5-dihydroxy-2-methyl-2-[8-(2-prop-2-enylpent-4-enoyloxy)-8,8a-dihydronaphthalen-1-yl]heptanoic acid Traditional Name: 2-[8-(2-allylpent-4-enoyloxy)-8,8a-dihydronaphthalen-1-yl]-3,5-dihydroxy-2-methyl-enanthic acid Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34O6/c1-5-10-18(11-6-2)24(29)32-21-15-9-13-17-12-8-14-20(23(17)21)26(4,25(30)31)22(28)16-19(27)7-3/h5-6,8-9,12-15,18-19,21-23,27-28H,1-2,7,10-11,16H2,3-4H3,(H,30,31)