4-methyl-3-phenyl-4-phenylmethoxy-cyclobut-2-en-1-one

Systemtic Name: 4-methyl-3-phenyl-4-phenylmethoxy-cyclobut-2-en-1-one Openeye Name: 4-benzyloxy-4-methyl-3-phenyl-cyclobut-2-en-1-one CAS Name: 4-methyl-3-phenyl-4-phenylmethoxy-1-cyclobut-2-enone IUPAC Name: 4-methyl-3-phenyl-4-phenylmethoxycyclobut-2-en-1-one Traditional Name: 4-benzoxy-4-methyl-3-phenyl-cyclobut-2-en-1-one Formula: C18H16O2 MolecularWeight: 264.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=CC1=O)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1(C(=CC1=O)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C18H16O2/c1-18(20-13-14-8-4-2-5-9-14)16(12-17(18)19)15-10-6-3-7-11-15/h2-12H,13H2,1H3