[2-(4-methoxy-5-methyl-2-propan-2-yl-phenyl)-3-methyl-5-oxidanylidene-2H-furan-4-yl] ethanoate

Systemtic Name: [2-(4-methoxy-5-methyl-2-propan-2-yl-phenyl)-3-methyl-5-oxidanylidene-2H-furan-4-yl] ethanoate Openeye Name: [2-(2-isopropyl-4-methoxy-5-methyl-phenyl)-3-methyl-5-oxo-2H-furan-4-yl] acetate CAS Name: acetic acid [2-(4-methoxy-5-methyl-2-propan-2-ylphenyl)-3-methyl-5-oxo-2H-furan-4-yl] ester IUPAC Name: [2-(4-methoxy-5-methyl-2-propan-2-ylphenyl)-3-methyl-5-oxo-2H-furan-4-yl] acetate Traditional Name: acetic acid [2-(2-isopropyl-4-methoxy-5-methyl-phenyl)-5-keto-3-methyl-2H-furan-4-yl] ester Formula: C18H22O5 MolecularWeight: 318.36428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2C(=C(C(=O)O2)OC(=O)C)C)C(C)C)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2C(=C(C(=O)O2)OC(=O)C)C)C(C)C)OC

InChI

InChI=1S/C18H22O5/c1-9(2)13-8-15(21-6)10(3)7-14(13)16-11(4)17(18(20)23-16)22-12(5)19/h7-9,16H,1-6H3