[(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] ethanoate

Systemtic Name: [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)chroman-6-yl] acetate CAS Name: acetic acid [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [(2R)-2,5,7,8-tetramethyl-2-(4-methylpent-3-enyl)chroman-6-yl] ester Formula: C21H30O3 MolecularWeight: 330.4611

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CC[C@@](O2)(C)CCC=C(C)C

InChI

InChI=1S/C21H30O3/c1-13(2)9-8-11-21(7)12-10-18-16(5)19(23-17(6)22)14(3)15(4)20(18)24-21/h9H,8,10-12H2,1-7H3/t21-/m1/s1