1-methyl-4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoxy]benzene

Systemtic Name: 1-methyl-4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoxy]benzene Openeye Name: 1-benzyloxy-2-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene CAS Name: 1-methyl-4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoxy]benzene IUPAC Name: 1-methyl-4-[(E)-3-(2-phenylmethoxyphenyl)prop-2-enoxy]benzene Traditional Name: 1-benzoxy-2-[(E)-3-(4-methylphenoxy)prop-1-enyl]benzene Formula: C23H22O2 MolecularWeight: 330.41958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC=CC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC/C=C/C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H22O2/c1-19-13-15-22(16-14-19)24-17-7-11-21-10-5-6-12-23(21)25-18-20-8-3-2-4-9-20/h2-16H,17-18H2,1H3/b11-7+