[3-acetyloxy-2-[(1R,6R)-3-fluoranyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-5-pentyl-phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-[(1R,6R)-3-fluoranyl-6-prop-1-en-2-yl-cyclohex-3-en-1-yl]-5-pentyl-phenyl] ethanoate Openeye Name: [3-acetoxy-2-[(1R,6R)-3-fluoro-6-isopropenyl-cyclohex-3-en-1-yl]-5-pentyl-phenyl] acetate CAS Name: acetic acid [3-acetyloxy-2-[(1R,6R)-3-fluoro-6-(1-methylethenyl)-1-cyclohex-3-enyl]-5-pentylphenyl] ester IUPAC Name: [3-acetyloxy-2-[(1R,6R)-3-fluoro-6-prop-1-en-2-ylcyclohex-3-en-1-yl]-5-pentylphenyl] acetate Traditional Name: acetic acid [3-acetoxy-5-amyl-2-[(1R,6R)-3-fluoro-6-isopropenyl-cyclohex-3-en-1-yl]phenyl] ester Formula: C24H31FO4 MolecularWeight: 402.498943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC(=O)C)C2CC(=CCC2C(=C)C)F)OC(=O)C

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC(=O)C)[C@@H]2CC(=CC[C@H]2C(=C)C)F)OC(=O)C

InChI

InChI=1S/C24H31FO4/c1-6-7-8-9-18-12-22(28-16(4)26)24(23(13-18)29-17(5)27)21-14-19(25)10-11-20(21)15(2)3/h10,12-13,20-21H,2,6-9,11,14H2,1,3-5H3/t20-,21+/m0/s1