1-[(E)-1-phenylbut-2-en-2-yl]oxy-2-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[(E)-1-phenylbut-2-en-2-yl]oxy-2-[(E)-prop-1-enyl]benzene Openeye Name: 1-[(E)-1-benzylprop-1-enoxy]-2-[(E)-prop-1-enyl]benzene CAS Name: 1-[(E)-1-phenylbut-2-en-2-yl]oxy-2-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[(E)-1-phenylbut-2-en-2-yl]oxy-2-[(E)-prop-1-enyl]benzene Traditional Name: 1-[(E)-1-benzylprop-1-enoxy]-2-[(E)-prop-1-enyl]benzene Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC(=CC)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/C1=CC=CC=C1O/C(=C/C)/CC2=CC=CC=C2

InChI

InChI=1S/C19H20O/c1-3-10-17-13-8-9-14-19(17)20-18(4-2)15-16-11-6-5-7-12-16/h3-14H,15H2,1-2H3/b10-3+,18-4+