[1-(2-methoxyethoxymethoxy)-2-phenyl-prop-2-enyl]benzene

Systemtic Name: [1-(2-methoxyethoxymethoxy)-2-phenyl-prop-2-enyl]benzene Openeye Name: [1-(2-methoxyethoxymethoxy)-2-phenyl-allyl]benzene CAS Name: [1-(2-methoxyethoxymethoxy)-2-phenylprop-2-enyl]benzene IUPAC Name: [1-(2-methoxyethoxymethoxy)-2-phenylprop-2-enyl]benzene Traditional Name: [1-(2-methoxyethoxymethoxy)-2-phenyl-allyl]benzene Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC(C1=CC=CC=C1)C(=C)C2=CC=CC=C2

Isomeric SMILES

COCCOCOC(C1=CC=CC=C1)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c1-16(17-9-5-3-6-10-17)19(18-11-7-4-8-12-18)22-15-21-14-13-20-2/h3-12,19H,1,13-15H2,2H3