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

Systemtic Name: 1-[3-(methoxymethoxy)-1-(3-methylphenyl)prop-1-enyl]-3-methyl-benzene Openeye Name: 1-[3-(methoxymethoxy)-1-(m-tolyl)prop-1-enyl]-3-methyl-benzene CAS Name: 1-[3-(methoxymethoxy)-1-(3-methylphenyl)prop-1-enyl]-3-methylbenzene IUPAC Name: 1-[3-(methoxymethoxy)-1-(3-methylphenyl)prop-1-enyl]-3-methylbenzene Traditional Name: 1-[3-(methoxymethoxy)-1-(m-tolyl)prop-1-enyl]-3-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=C2)C

Isomeric SMILES

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

InChI

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