1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene

Systemtic Name: 1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Openeye Name: 1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene CAS Name: 1-(2,3-dimethylphenyl)-2,3-dimethylbenzene; (E)-1-[(E)-prop-1-enoxy]-1-propene IUPAC Name: 1-(2,3-dimethylphenyl)-2,3-dimethylbenzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Traditional Name: 1-(2,3-dimethylphenyl)-2,3-dimethyl-benzene; (E)-1-[(E)-prop-1-enoxy]prop-1-ene Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC=COC=CC.CC1=CC=CC(=C1C)C2=C(C(=CC=C2)C)C

Isomeric SMILES

C/C=C/O/C=C/C.CC1=CC=CC(=C1C)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C16H18.C6H10O/c1-11-7-5-9-15(13(11)3)16-10-6-8-12(2)14(16)4;1-3-5-7-6-4-2/h5-10H,1-4H3;3-6H,1-2H3/b;5-3+,6-4+