[5-acetyloxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] ethanoate

Systemtic Name: [5-acetyloxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] ethanoate Openeye Name: [5-acetoxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] acetate CAS Name: acetic acid [5-acetyloxy-3-[3-(methoxymethoxy)-4-methylphenyl]pentyl] ester IUPAC Name: [5-acetyloxy-3-[3-(methoxymethoxy)-4-methylphenyl]pentyl] acetate Traditional Name: acetic acid [5-acetoxy-3-[3-(methoxymethoxy)-4-methyl-phenyl]pentyl] ester Formula: C18H26O6 MolecularWeight: 338.39544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CCOC(=O)C)CCOC(=O)C)OCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(CCOC(=O)C)CCOC(=O)C)OCOC

InChI

InChI=1S/C18H26O6/c1-13-5-6-17(11-18(13)24-12-21-4)16(7-9-22-14(2)19)8-10-23-15(3)20/h5-6,11,16H,7-10,12H2,1-4H3