[(2S)-5-acetyloxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylidene-cyclohexyl]ethyl]-6-methoxy-2-methyl-chromen-8-yl] ethanoate

Systemtic Name: [(2S)-5-acetyloxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylidene-cyclohexyl]ethyl]-6-methoxy-2-methyl-chromen-8-yl] ethanoate Openeye Name: [(2S)-5-acetoxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylene-cyclohexyl]ethyl]-6-methoxy-2-methyl-chromen-8-yl] acetate CAS Name: acetic acid [(2S)-5-acetyloxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylenecyclohexyl]ethyl]-6-methoxy-2-methyl-1-benzopyran-8-yl] ester IUPAC Name: [(2S)-5-acetyloxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylidenecyclohexyl]ethyl]-6-methoxy-2-methylchromen-8-yl] acetate Traditional Name: acetic acid [(2S)-5-acetoxy-2-[2-[(1R,3R)-1,3-dimethyl-2-methylene-cyclohexyl]ethyl]-6-methoxy-2-methyl-chromen-8-yl] ester Formula: C26H34O6 MolecularWeight: 442.54456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=C)(C)CCC2(C=CC3=C(O2)C(=CC(=C3OC(=O)C)OC)OC(=O)C)C

Isomeric SMILES

C[C@@H]1CCC[C@](C1=C)(C)CC[C@]2(C=CC3=C(O2)C(=CC(=C3OC(=O)C)OC)OC(=O)C)C

InChI

InChI=1S/C26H34O6/c1-16-9-8-11-25(5,17(16)2)13-14-26(6)12-10-20-23(31-19(4)28)21(29-7)15-22(24(20)32-26)30-18(3)27/h10,12,15-16H,2,8-9,11,13-14H2,1,3-7H3/t16-,25-,26-/m1/s1