[(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]ethyl]-4-oxidanyl-but-2-enyl] ethanoate

Systemtic Name: [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidene-cyclohexyl]ethyl]-4-oxidanyl-but-2-enyl] ethanoate Openeye Name: [(E)-2-[(1S)-1-acetoxy-2-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-4-hydroxy-but-2-enyl] acetate CAS Name: acetic acid [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylenecyclohexyl]ethyl]-4-hydroxybut-2-enyl] ester IUPAC Name: [(E)-2-[(1S)-1-acetyloxy-2-[(1S)-2,2-dimethyl-6-methylidenecyclohexyl]ethyl]-4-hydroxybut-2-enyl] acetate Traditional Name: acetic acid [(E)-2-[(1S)-1-acetoxy-2-[(1S)-2,2-dimethyl-6-methylene-cyclohexyl]ethyl]-4-hydroxy-but-2-enyl] ester Formula: C19H30O5 MolecularWeight: 338.4385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=CCO)C(CC1C(=C)CCCC1(C)C)OC(=O)C

Isomeric SMILES

CC(=O)OC/C(=C\CO)/[C@H](C[C@@H]1C(=C)CCCC1(C)C)OC(=O)C

InChI

InChI=1S/C19H30O5/c1-13-7-6-9-19(4,5)17(13)11-18(24-15(3)22)16(8-10-20)12-23-14(2)21/h8,17-18,20H,1,6-7,9-12H2,2-5H3/b16-8+/t17-,18+/m1/s1