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

Systemtic Name: [(2S)-2,5,7,8-tetramethyl-2-prop-2-enyl-3,4-dihydrochromen-6-yl] ethanoate Openeye Name: [(2S)-2-allyl-2,5,7,8-tetramethyl-chroman-6-yl] acetate CAS Name: acetic acid [(2S)-2,5,7,8-tetramethyl-2-prop-2-enyl-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [(2S)-2,5,7,8-tetramethyl-2-prop-2-enyl-3,4-dihydrochromen-6-yl] acetate Traditional Name: acetic acid [(2S)-2-allyl-2,5,7,8-tetramethyl-chroman-6-yl] ester Formula: C18H24O3 MolecularWeight: 288.38136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3/c1-7-9-18(6)10-8-15-13(4)16(20-14(5)19)11(2)12(3)17(15)21-18/h7H,1,8-10H2,2-6H3/t18-/m1/s1