(1R,4S)-2,3-dimethyl-1,4-diphenyl-naphthalene-1,4,5-triol

Systemtic Name: (1R,4S)-2,3-dimethyl-1,4-diphenyl-naphthalene-1,4,5-triol Openeye Name: (1R,4S)-2,3-dimethyl-1,4-diphenyl-naphthalene-1,4,5-triol CAS Name: (1R,4S)-2,3-dimethyl-1,4-diphenylnaphthalene-1,4,5-triol IUPAC Name: (1R,4S)-2,3-dimethyl-1,4-diphenylnaphthalene-1,4,5-triol Traditional Name: (1R,4S)-2,3-dimethyl-1,4-diphenyl-naphthalene-1,4,5-triol Formula: C24H22O3 MolecularWeight: 358.42968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(C1(C3=CC=CC=C3)O)C=CC=C2O)(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C([C@](C2=C([C@]1(C3=CC=CC=C3)O)C=CC=C2O)(C4=CC=CC=C4)O)C

InChI

InChI=1S/C24H22O3/c1-16-17(2)24(27,19-12-7-4-8-13-19)22-20(14-9-15-21(22)25)23(16,26)18-10-5-3-6-11-18/h3-15,25-27H,1-2H3/t23-,24+/m0/s1