(2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol

Systemtic Name: (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol Openeye Name: (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol CAS Name: (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol IUPAC Name: (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol Traditional Name: (2S,4R)-5,7,8-trimethyl-2,4-diphenyl-4H-1,3-benzodioxin-6-ol Formula: C23H22O3 MolecularWeight: 346.41898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(OC(OC2=C1C)C3=CC=CC=C3)C4=CC=CC=C4)C)O

Isomeric SMILES

CC1=C(C(=C2[C@H](O[C@@H](OC2=C1C)C3=CC=CC=C3)C4=CC=CC=C4)C)O

InChI

InChI=1S/C23H22O3/c1-14-15(2)21-19(16(3)20(14)24)22(17-10-6-4-7-11-17)26-23(25-21)18-12-8-5-9-13-18/h4-13,22-24H,1-3H3/t22-,23-/m1/s1