4,4-dimethoxy-3-methyl-1,2-diphenyl-cyclobut-2-en-1-ol

Systemtic Name: 4,4-dimethoxy-3-methyl-1,2-diphenyl-cyclobut-2-en-1-ol Openeye Name: 4,4-dimethoxy-3-methyl-1,2-diphenyl-cyclobut-2-en-1-ol CAS Name: 4,4-dimethoxy-3-methyl-1,2-diphenyl-1-cyclobut-2-enol IUPAC Name: 4,4-dimethoxy-3-methyl-1,2-diphenylcyclobut-2-en-1-ol Traditional Name: 4,4-dimethoxy-3-methyl-1,2-diphenyl-cyclobut-2-en-1-ol Formula: C19H20O3 MolecularWeight: 296.3603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C1(OC)OC)(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(C1(OC)OC)(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C19H20O3/c1-14-17(15-10-6-4-7-11-15)18(20,19(14,21-2)22-3)16-12-8-5-9-13-16/h4-13,20H,1-3H3