(2S)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-1-phenylmethoxy-butan-2-ol

Systemtic Name: (2S)-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-1-phenylmethoxy-butan-2-ol Openeye Name: (2S)-1-benzyloxy-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-butan-2-ol CAS Name: (2S)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-1-phenylmethoxy-2-butanol IUPAC Name: (2S)-4-(2,5-dimethoxy-3,4,6-trimethylphenyl)-2-methyl-1-phenylmethoxybutan-2-ol Traditional Name: (2S)-1-benzoxy-4-(2,5-dimethoxy-3,4,6-trimethyl-phenyl)-2-methyl-butan-2-ol Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1OC)C)CCC(C)(COCC2=CC=CC=C2)O)OC)C

Isomeric SMILES

CC1=C(C(=C(C(=C1OC)C)CC[C@@](C)(COCC2=CC=CC=C2)O)OC)C

InChI

InChI=1S/C23H32O4/c1-16-17(2)22(26-6)20(18(3)21(16)25-5)12-13-23(4,24)15-27-14-19-10-8-7-9-11-19/h7-11,24H,12-15H2,1-6H3/t23-/m0/s1