[(1R,2R,3Z,5R,8E)-9-methanoyl-5-methyl-5-oxidanyl-2-propan-2-yl-cyclodeca-3,8-dien-1-yl] ethanoate

Systemtic Name: [(1R,2R,3Z,5R,8E)-9-methanoyl-5-methyl-5-oxidanyl-2-propan-2-yl-cyclodeca-3,8-dien-1-yl] ethanoate Openeye Name: [(1R,2R,3Z,5R,8E)-9-formyl-5-hydroxy-2-isopropyl-5-methyl-cyclodeca-3,8-dien-1-yl] acetate CAS Name: acetic acid [(1R,2R,3Z,5R,8E)-9-formyl-5-hydroxy-5-methyl-2-propan-2-yl-1-cyclodeca-3,8-dienyl] ester IUPAC Name: [(1R,2R,3Z,5R,8E)-9-formyl-5-hydroxy-5-methyl-2-propan-2-ylcyclodeca-3,8-dien-1-yl] acetate Traditional Name: acetic acid [(1R,2R,3Z,5R,8E)-9-formyl-5-hydroxy-2-isopropyl-5-methyl-cyclodeca-3,8-dien-1-yl] ester Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CC(CCC=C(CC1OC(=O)C)C=O)(C)O

Isomeric SMILES

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

InChI

InChI=1S/C17H26O4/c1-12(2)15-7-9-17(4,20)8-5-6-14(11-18)10-16(15)21-13(3)19/h6-7,9,11-12,15-16,20H,5,8,10H2,1-4H3/b9-7-,14-6+/t15-,16+,17+/m0/s1