[4-acetyloxy-5-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-enyl)phenyl] ethanoate

Systemtic Name: [4-acetyloxy-5-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-enyl)phenyl] ethanoate Openeye Name: [4-acetoxy-5-(1,1-dimethylallyl)-2-(3-methylbut-2-enyl)phenyl] acetate CAS Name: acetic acid [4-acetyloxy-5-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-enyl)phenyl] ester IUPAC Name: [4-acetyloxy-5-(2-methylbut-3-en-2-yl)-2-(3-methylbut-2-enyl)phenyl] acetate Traditional Name: acetic acid [4-acetoxy-5-(1,1-dimethylallyl)-2-(3-methylbut-2-enyl)phenyl] ester Formula: C20H26O4 MolecularWeight: 330.41804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=C(C=C1OC(=O)C)C(C)(C)C=C)OC(=O)C)C

Isomeric SMILES

CC(=CCC1=CC(=C(C=C1OC(=O)C)C(C)(C)C=C)OC(=O)C)C

InChI

InChI=1S/C20H26O4/c1-8-20(6,7)17-12-18(23-14(4)21)16(10-9-13(2)3)11-19(17)24-15(5)22/h8-9,11-12H,1,10H2,2-7H3