1-[1-[1-(2,3-dimethylphenyl)prop-2-enoxy]prop-2-enyl]-2,3-dimethyl-benzene

Systemtic Name: 1-[1-[1-(2,3-dimethylphenyl)prop-2-enoxy]prop-2-enyl]-2,3-dimethyl-benzene Openeye Name: 1-[1-[1-(2,3-dimethylphenyl)allyloxy]allyl]-2,3-dimethyl-benzene CAS Name: 1-[1-[1-(2,3-dimethylphenyl)prop-2-enoxy]prop-2-enyl]-2,3-dimethylbenzene IUPAC Name: 1-[1-[1-(2,3-dimethylphenyl)prop-2-enoxy]prop-2-enyl]-2,3-dimethylbenzene Traditional Name: 1-[1-[1-(2,3-dimethylphenyl)allyloxy]allyl]-2,3-dimethyl-benzene Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26O/c1-7-21(19-13-9-11-15(3)17(19)5)23-22(8-2)20-14-10-12-16(4)18(20)6/h7-14,21-22H,1-2H2,3-6H3