(2R)-1-[1-(2,4-dimethyl-6-oxidanyl-phenyl)naphthalen-2-yl]-2,3-dimethyl-butane-2,3-diol

Systemtic Name: (2R)-1-[1-(2,4-dimethyl-6-oxidanyl-phenyl)naphthalen-2-yl]-2,3-dimethyl-butane-2,3-diol Openeye Name: (2R)-1-[1-(2-hydroxy-4,6-dimethyl-phenyl)-2-naphthyl]-2,3-dimethyl-butane-2,3-diol CAS Name: (2R)-1-[1-(2-hydroxy-4,6-dimethylphenyl)-2-naphthalenyl]-2,3-dimethylbutane-2,3-diol IUPAC Name: (2R)-1-[1-(2-hydroxy-4,6-dimethylphenyl)naphthalen-2-yl]-2,3-dimethylbutane-2,3-diol Traditional Name: (2R)-1-[1-(2-hydroxy-4,6-dimethyl-phenyl)-2-naphthyl]-2,3-dimethyl-butane-2,3-diol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)O)C2=C(C=CC3=CC=CC=C32)CC(C)(C(C)(C)O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)O)C2=C(C=CC3=CC=CC=C32)C[C@](C)(C(C)(C)O)O)C

InChI

InChI=1S/C24H28O3/c1-15-12-16(2)21(20(25)13-15)22-18(14-24(5,27)23(3,4)26)11-10-17-8-6-7-9-19(17)22/h6-13,25-27H,14H2,1-5H3/t24-/m1/s1