3-methoxy-1,2-bis(3-methylbut-2-enoxy)-4-[(E)-3-phenylprop-2-enyl]benzene

Systemtic Name: 3-methoxy-1,2-bis(3-methylbut-2-enoxy)-4-[(E)-3-phenylprop-2-enyl]benzene Openeye Name: 1-[(E)-cinnamyl]-2-methoxy-3,4-bis(3-methylbut-2-enoxy)benzene CAS Name: 3-methoxy-1,2-bis(3-methylbut-2-enoxy)-4-[(E)-3-phenylprop-2-enyl]benzene IUPAC Name: 3-methoxy-1,2-bis(3-methylbut-2-enoxy)-4-[(E)-3-phenylprop-2-enyl]benzene Traditional Name: 1-[(E)-cinnamyl]-2-methoxy-3,4-bis(3-methylbut-2-enoxy)benzene Formula: C26H32O3 MolecularWeight: 392.53048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=C(C(=C(C=C1)CC=CC2=CC=CC=C2)OC)OCC=C(C)C)C

Isomeric SMILES

CC(=CCOC1=C(C(=C(C=C1)C/C=C/C2=CC=CC=C2)OC)OCC=C(C)C)C

InChI

InChI=1S/C26H32O3/c1-20(2)16-18-28-24-15-14-23(13-9-12-22-10-7-6-8-11-22)25(27-5)26(24)29-19-17-21(3)4/h6-12,14-17H,13,18-19H2,1-5H3/b12-9+