1-[(E)-3-ethoxy-3-methoxy-3-phenyl-prop-1-enyl]-2-methoxy-benzene

Systemtic Name: 1-[(E)-3-ethoxy-3-methoxy-3-phenyl-prop-1-enyl]-2-methoxy-benzene Openeye Name: 1-[(E)-3-ethoxy-3-methoxy-3-phenyl-prop-1-enyl]-2-methoxy-benzene CAS Name: 1-[(E)-3-ethoxy-3-methoxy-3-phenylprop-1-enyl]-2-methoxybenzene IUPAC Name: 1-[(E)-3-ethoxy-3-methoxy-3-phenylprop-1-enyl]-2-methoxybenzene Traditional Name: 1-[(E)-3-ethoxy-3-methoxy-3-phenyl-prop-1-enyl]-2-methoxy-benzene Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C=CC1=CC=CC=C1OC)(C2=CC=CC=C2)OC

Isomeric SMILES

CCOC(/C=C/C1=CC=CC=C1OC)(C2=CC=CC=C2)OC

InChI

InChI=1S/C19H22O3/c1-4-22-19(21-3,17-11-6-5-7-12-17)15-14-16-10-8-9-13-18(16)20-2/h5-15H,4H2,1-3H3/b15-14+