[1-[2-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate

Systemtic Name: [1-[2-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]phenyl]-3-phenyl-prop-2-ynyl] ethanoate Openeye Name: [1-[2-[2-(hydroxymethyl)-4,5-dimethoxy-phenyl]phenyl]-3-phenyl-prop-2-ynyl] acetate CAS Name: acetic acid [1-[2-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]phenyl]-3-phenylprop-2-ynyl] ester IUPAC Name: [1-[2-[2-(hydroxymethyl)-4,5-dimethoxyphenyl]phenyl]-3-phenylprop-2-ynyl] acetate Traditional Name: acetic acid [1-[2-(4,5-dimethoxy-2-methylol-phenyl)phenyl]-3-phenyl-prop-2-ynyl] ester Formula: C26H24O5 MolecularWeight: 416.46576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2C3=CC(=C(C=C3CO)OC)OC

Isomeric SMILES

CC(=O)OC(C#CC1=CC=CC=C1)C2=CC=CC=C2C3=CC(=C(C=C3CO)OC)OC

InChI

InChI=1S/C26H24O5/c1-18(28)31-24(14-13-19-9-5-4-6-10-19)22-12-8-7-11-21(22)23-16-26(30-3)25(29-2)15-20(23)17-27/h4-12,15-16,24,27H,17H2,1-3H3