2,2-dimethyl-1,1-diphenyl-but-3-en-1-ol

Systemtic Name: 2,2-dimethyl-1,1-diphenyl-but-3-en-1-ol Openeye Name: 2,2-dimethyl-1,1-diphenyl-but-3-en-1-ol CAS Name: 2,2-dimethyl-1,1-diphenyl-3-buten-1-ol IUPAC Name: 2,2-dimethyl-1,1-diphenylbut-3-en-1-ol Traditional Name: 2,2-dimethyl-1,1-diphenyl-but-3-en-1-ol Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C=C)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H20O/c1-4-17(2,3)18(19,15-11-7-5-8-12-15)16-13-9-6-10-14-16/h4-14,19H,1H2,2-3H3