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

Systemtic Name: [(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]methyl ethanoate Openeye Name: [(2S)-6-benzyloxy-2,5,7,8-tetramethyl-chroman-2-yl]methyl acetate CAS Name: acetic acid [(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydro-2H-1-benzopyran-2-yl]methyl ester IUPAC Name: [(2S)-2,5,7,8-tetramethyl-6-phenylmethoxy-3,4-dihydrochromen-2-yl]methyl acetate Traditional Name: acetic acid [(2S)-6-benzoxy-2,5,7,8-tetramethyl-chroman-2-yl]methyl ester Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CCC(O2)(C)COC(=O)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OCC3=CC=CC=C3)C)CC[C@@](O2)(C)COC(=O)C

InChI

InChI=1S/C23H28O4/c1-15-16(2)22-20(11-12-23(5,27-22)14-26-18(4)24)17(3)21(15)25-13-19-9-7-6-8-10-19/h6-10H,11-14H2,1-5H3/t23-/m0/s1