[(1S,2E,6S,10R)-10-ethanoyl-3-methyl-7-methylidene-6-oxidanyl-cyclodec-2-en-1-yl] (E)-4-methyl-4-oxidanyl-pent-2-enoate

Systemtic Name: [(1S,2E,6S,10R)-10-ethanoyl-3-methyl-7-methylidene-6-oxidanyl-cyclodec-2-en-1-yl] (E)-4-methyl-4-oxidanyl-pent-2-enoate Openeye Name: [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylene-cyclodec-2-en-1-yl] (E)-4-hydroxy-4-methyl-pent-2-enoate CAS Name: (E)-4-hydroxy-4-methyl-2-pentenoic acid [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylene-1-cyclodec-2-enyl] ester IUPAC Name: [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylidenecyclodec-2-en-1-yl] (E)-4-hydroxy-4-methylpent-2-enoate Traditional Name: (E)-4-hydroxy-4-methyl-pent-2-enoic acid [(1S,2E,6S,10R)-10-acetyl-6-hydroxy-3-methyl-7-methylene-cyclodec-2-en-1-yl] ester Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O5/c1-13-6-9-17(22)14(2)7-8-16(15(3)21)18(12-13)25-19(23)10-11-20(4,5)24/h10-12,16-18,22,24H,2,6-9H2,1,3-5H3/b11-10+,13-12+/t16-,17-,18-/m0/s1