[(E)-2-[(E)-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene

Systemtic Name: [(E)-2-[(E)-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene Openeye Name: [(E)-2-[(E)-1-methyl-2-phenyl-vinyloxy]prop-1-enyl]benzene CAS Name: [(E)-2-[(E)-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene IUPAC Name: [(E)-2-[(E)-1-phenylprop-1-en-2-yl]oxyprop-1-enyl]benzene Traditional Name: [(E)-2-[(E)-1-methyl-2-phenyl-vinyloxy]prop-1-enyl]benzene Formula: C18H18O MolecularWeight: 250.33492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)OC(=CC2=CC=CC=C2)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/O/C(=C/C2=CC=CC=C2)/C

InChI

InChI=1S/C18H18O/c1-15(13-17-9-5-3-6-10-17)19-16(2)14-18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,16-14+