1-[(E)-3-(methoxymethoxy)-1-(2-methylphenyl)prop-1-enyl]-3-methyl-benzene

Systemtic Name: 1-[(E)-3-(methoxymethoxy)-1-(2-methylphenyl)prop-1-enyl]-3-methyl-benzene Openeye Name: 1-[(E)-3-(methoxymethoxy)-1-(m-tolyl)prop-1-enyl]-2-methyl-benzene CAS Name: 1-[(E)-3-(methoxymethoxy)-1-(2-methylphenyl)prop-1-enyl]-3-methylbenzene IUPAC Name: 1-[(E)-3-(methoxymethoxy)-1-(2-methylphenyl)prop-1-enyl]-3-methylbenzene Traditional Name: 1-[(E)-3-(methoxymethoxy)-1-(m-tolyl)prop-1-enyl]-2-methyl-benzene Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=CCOCOC)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=CC(=C1)/C(=C\COCOC)/C2=CC=CC=C2C

InChI

InChI=1S/C19H22O2/c1-15-7-6-9-17(13-15)19(11-12-21-14-20-3)18-10-5-4-8-16(18)2/h4-11,13H,12,14H2,1-3H3/b19-11+