[3-acetyloxy-2-ethanoyl-5-methoxy-4-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]phenyl] ethanoate

Systemtic Name: [3-acetyloxy-2-ethanoyl-5-methoxy-4-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]phenyl] ethanoate Openeye Name: [3-acetoxy-2-acetyl-4-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-5-methoxy-phenyl] acetate CAS Name: acetic acid [2-acetyl-3-acetyloxy-5-methoxy-4-[(1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]phenyl] ester IUPAC Name: [2-acetyl-3-acetyloxy-5-methoxy-4-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl] acetate Traditional Name: acetic acid [3-acetoxy-2-acetyl-4-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-5-methoxy-phenyl] ester Formula: C23H30O6 MolecularWeight: 402.4807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=C(C(=C2OC(=O)C)C(=O)C)OC(=O)C)OC

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(C)C)C2=C(C=C(C(=C2OC(=O)C)C(=O)C)OC(=O)C)OC

InChI

InChI=1S/C23H30O6/c1-12(2)17-9-8-13(3)10-18(17)22-19(27-7)11-20(28-15(5)25)21(14(4)24)23(22)29-16(6)26/h10-12,17-18H,8-9H2,1-7H3/t17-,18+/m1/s1