1-[3-ethanoyl-2,4-bis(phenylmethoxy)-6-prop-2-enoxy-phenyl]ethanone

Systemtic Name: 1-[3-ethanoyl-2,4-bis(phenylmethoxy)-6-prop-2-enoxy-phenyl]ethanone Openeye Name: 1-(3-acetyl-6-allyloxy-2,4-dibenzyloxy-phenyl)ethanone CAS Name: 1-[3-acetyl-2,4-bis(phenylmethoxy)-6-prop-2-enoxyphenyl]ethanone IUPAC Name: 1-[3-acetyl-2,4-bis(phenylmethoxy)-6-prop-2-enoxyphenyl]ethanone Traditional Name: 1-(3-acetyl-6-allyloxy-2,4-dibenzoxy-phenyl)ethanone Formula: C27H26O5 MolecularWeight: 430.49234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC=C)C(=O)C)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1OCC2=CC=CC=C2)OCC=C)C(=O)C)OCC3=CC=CC=C3

InChI

InChI=1S/C27H26O5/c1-4-15-30-23-16-24(31-17-21-11-7-5-8-12-21)26(20(3)29)27(25(23)19(2)28)32-18-22-13-9-6-10-14-22/h4-14,16H,1,15,17-18H2,2-3H3