1-(1,2-dimethoxybutan-2-yl)-3-[(E)-3-phenylprop-2-enoxy]benzene

Systemtic Name: 1-(1,2-dimethoxybutan-2-yl)-3-[(E)-3-phenylprop-2-enoxy]benzene Openeye Name: 1-[(E)-cinnamyl]oxy-3-[1-methoxy-1-(methoxymethyl)propyl]benzene CAS Name: 1-(1,2-dimethoxybutan-2-yl)-3-[(E)-3-phenylprop-2-enoxy]benzene IUPAC Name: 1-(1,2-dimethoxybutan-2-yl)-3-[(E)-3-phenylprop-2-enoxy]benzene Traditional Name: 1-[(E)-cinnamyl]oxy-3-[1-methoxy-1-(methoxymethyl)propyl]benzene Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)(C1=CC(=CC=C1)OCC=CC2=CC=CC=C2)OC

Isomeric SMILES

CCC(COC)(C1=CC(=CC=C1)OC/C=C/C2=CC=CC=C2)OC

InChI

InChI=1S/C21H26O3/c1-4-21(23-3,17-22-2)19-13-8-14-20(16-19)24-15-9-12-18-10-6-5-7-11-18/h5-14,16H,4,15,17H2,1-3H3/b12-9+