2-(1-methoxy-3-phenyl-cyclobut-2-en-1-yl)propan-2-ol

Systemtic Name: 2-(1-methoxy-3-phenyl-cyclobut-2-en-1-yl)propan-2-ol Openeye Name: 2-(1-methoxy-3-phenyl-cyclobut-2-en-1-yl)propan-2-ol CAS Name: 2-(1-methoxy-3-phenyl-1-cyclobut-2-enyl)-2-propanol IUPAC Name: 2-(1-methoxy-3-phenylcyclobut-2-en-1-yl)propan-2-ol Traditional Name: 2-(1-methoxy-3-phenyl-cyclobut-2-en-1-yl)propan-2-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O2/c1-13(2,15)14(16-3)9-12(10-14)11-7-5-4-6-8-11/h4-9,15H,10H2,1-3H3