1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene

Systemtic Name: 1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene Openeye Name: 1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene CAS Name: 1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene IUPAC Name: 1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene Traditional Name: 1-(methoxymethyl)-4-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]prop-1-enyl]benzene Formula: C22H26O2 MolecularWeight: 322.44064

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C(=CC2=CC=C(C=C2)COC)C)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C(=C/C2=CC=C(C=C2)COC)/C)C

InChI

InChI=1S/C22H26O2/c1-17(2)13-14-24-22-11-9-21(10-12-22)18(3)15-19-5-7-20(8-6-19)16-23-4/h5-13,15H,14,16H2,1-4H3/b18-15+