[2-(3-chloranyl-4-methyl-pent-4-enyl)-2,5,7,8-tetramethyl-chromen-6-yl] ethanoate

Systemtic Name: [2-(3-chloranyl-4-methyl-pent-4-enyl)-2,5,7,8-tetramethyl-chromen-6-yl] ethanoate Openeye Name: [2-(3-chloro-4-methyl-pent-4-enyl)-2,5,7,8-tetramethyl-chromen-6-yl] acetate CAS Name: acetic acid [2-(3-chloro-4-methylpent-4-enyl)-2,5,7,8-tetramethyl-1-benzopyran-6-yl] ester IUPAC Name: [2-(3-chloro-4-methylpent-4-enyl)-2,5,7,8-tetramethylchromen-6-yl] acetate Traditional Name: acetic acid [2-(3-chloro-4-methyl-pent-4-enyl)-2,5,7,8-tetramethyl-chromen-6-yl] ester Formula: C21H27ClO3 MolecularWeight: 362.89028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=CC(O2)(C)CCC(C(=C)C)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)C=CC(O2)(C)CCC(C(=C)C)Cl

InChI

InChI=1S/C21H27ClO3/c1-12(2)18(22)9-11-21(7)10-8-17-15(5)19(24-16(6)23)13(3)14(4)20(17)25-21/h8,10,18H,1,9,11H2,2-7H3