[(1R,2E,6S,7R,8R)-8-(dioxidanyl)-3-methyl-9-methylidene-7-oxidanyl-6-propan-2-yl-cyclodec-2-en-1-yl] ethanoate

Systemtic Name: [(1R,2E,6S,7R,8R)-8-(dioxidanyl)-3-methyl-9-methylidene-7-oxidanyl-6-propan-2-yl-cyclodec-2-en-1-yl] ethanoate Openeye Name: [(1R,2E,6S,7R,8R)-8-hydroperoxy-7-hydroxy-6-isopropyl-3-methyl-9-methylene-cyclodec-2-en-1-yl] acetate CAS Name: acetic acid [(1R,2E,6S,7R,8R)-8-hydroperoxy-7-hydroxy-3-methyl-9-methylene-6-propan-2-yl-1-cyclodec-2-enyl] ester IUPAC Name: [(1R,2E,6S,7R,8R)-8-hydroperoxy-7-hydroxy-3-methyl-9-methylidene-6-propan-2-ylcyclodec-2-en-1-yl] acetate Traditional Name: acetic acid [(1R,2E,6S,7R,8R)-8-hydroperoxy-7-hydroxy-6-isopropyl-3-methyl-9-methylene-cyclodec-2-en-1-yl] ester Formula: C17H28O5 MolecularWeight: 312.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(=C)C(C(C(CC1)C(C)C)O)OO)OC(=O)C

Isomeric SMILES

C/C/1=C\[C@@H](CC(=C)[C@H]([C@@H]([C@@H](CC1)C(C)C)O)OO)OC(=O)C

InChI

InChI=1S/C17H28O5/c1-10(2)15-7-6-11(3)8-14(21-13(5)18)9-12(4)17(22-20)16(15)19/h8,10,14-17,19-20H,4,6-7,9H2,1-3,5H3/b11-8+/t14-,15-,16+,17+/m0/s1