2,3,5-trimethyl-6-[(3S)-3-methyl-3-oxidanyl-4-phenylmethoxy-butyl]benzene-1,4-diol

Systemtic Name: 2,3,5-trimethyl-6-[(3S)-3-methyl-3-oxidanyl-4-phenylmethoxy-butyl]benzene-1,4-diol Openeye Name: 2-[(3S)-4-benzyloxy-3-hydroxy-3-methyl-butyl]-3,5,6-trimethyl-benzene-1,4-diol CAS Name: 2-[(3S)-3-hydroxy-3-methyl-4-phenylmethoxybutyl]-3,5,6-trimethylbenzene-1,4-diol IUPAC Name: 2-[(3S)-3-hydroxy-3-methyl-4-phenylmethoxybutyl]-3,5,6-trimethylbenzene-1,4-diol Traditional Name: 2-[(3S)-4-benzoxy-3-hydroxy-3-methyl-butyl]-3,5,6-trimethyl-hydroquinone Formula: C21H28O4 MolecularWeight: 344.44462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)C)CCC(C)(COCC2=CC=CC=C2)O)O)C

Isomeric SMILES

CC1=C(C(=C(C(=C1O)C)CC[C@@](C)(COCC2=CC=CC=C2)O)O)C

InChI

InChI=1S/C21H28O4/c1-14-15(2)20(23)18(16(3)19(14)22)10-11-21(4,24)13-25-12-17-8-6-5-7-9-17/h5-9,22-24H,10-13H2,1-4H3/t21-/m0/s1