[(E,2R,4S)-4-acetyloxy-6-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-phenylmethoxy-hex-5-en-2-yl] ethanoate

Systemtic Name: [(E,2R,4S)-4-acetyloxy-6-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-phenylmethoxy-hex-5-en-2-yl] ethanoate Openeye Name: [(E,1R,3S)-3-acetoxy-1-(benzyloxymethyl)-5-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pent-4-enyl] acetate CAS Name: acetic acid [(E,2R,4S)-4-acetyloxy-6-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-phenylmethoxyhex-5-en-2-yl] ester IUPAC Name: [(E,2R,4S)-4-acetyloxy-6-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]-1-phenylmethoxyhex-5-en-2-yl] acetate Traditional Name: acetic acid [(E,1R,3S)-3-acetoxy-1-(benzoxymethyl)-5-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pent-4-enyl] ester Formula: C26H34O5 MolecularWeight: 426.54516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CC(C=CC1=CCC2CC1C2(C)C)OC(=O)C)COCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H](C[C@@H](/C=C/C1=CC[C@H]2C[C@@H]1C2(C)C)OC(=O)C)COCC3=CC=CC=C3

InChI

InChI=1S/C26H34O5/c1-18(27)30-23(13-11-21-10-12-22-14-25(21)26(22,3)4)15-24(31-19(2)28)17-29-16-20-8-6-5-7-9-20/h5-11,13,22-25H,12,14-17H2,1-4H3/b13-11+/t22-,23+,24+,25-/m0/s1