(E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopropyl-prop-2-en-1-one

Systemtic Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopropyl-prop-2-en-1-one Openeye Name: (E)-1-cyclopropyl-3-(3,4-dibenzyloxyphenyl)prop-2-en-1-one CAS Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopropyl-2-propen-1-one IUPAC Name: (E)-3-[3,4-bis(phenylmethoxy)phenyl]-1-cyclopropylprop-2-en-1-one Traditional Name: (E)-1-cyclopropyl-3-(3,4-dibenzoxyphenyl)prop-2-en-1-one Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)C=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)/C=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24O3/c27-24(23-13-14-23)15-11-20-12-16-25(28-18-21-7-3-1-4-8-21)26(17-20)29-19-22-9-5-2-6-10-22/h1-12,15-17,23H,13-14,18-19H2/b15-11+