[(1R,3E,7E,9R,10S)-9-acetyloxy-3-methanoyl-7-methyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] ethanoate

Systemtic Name: [(1R,3E,7E,9R,10S)-9-acetyloxy-3-methanoyl-7-methyl-10-propan-2-yl-cyclodeca-3,7-dien-1-yl] ethanoate Openeye Name: [(1R,3E,7E,9R,10S)-9-acetoxy-3-formyl-10-isopropyl-7-methyl-cyclodeca-3,7-dien-1-yl] acetate CAS Name: acetic acid [(1R,3E,7E,9R,10S)-9-acetyloxy-3-formyl-7-methyl-10-propan-2-yl-1-cyclodeca-3,7-dienyl] ester IUPAC Name: [(1R,3E,7E,9R,10S)-9-acetyloxy-3-formyl-7-methyl-10-propan-2-ylcyclodeca-3,7-dien-1-yl] acetate Traditional Name: acetic acid [(1R,3E,7E,9R,10S)-9-acetoxy-3-formyl-10-isopropyl-7-methyl-cyclodeca-3,7-dien-1-yl] ester Formula: C19H28O5 MolecularWeight: 336.42262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C(CC(=CCC1)C=O)OC(=O)C)C(C)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28O5/c1-12(2)19-17(23-14(4)21)9-13(3)7-6-8-16(11-20)10-18(19)24-15(5)22/h8-9,11-12,17-19H,6-7,10H2,1-5H3/b13-9+,16-8+/t17-,18-,19-/m1/s1