[(E)-3-(3-methyl-5-phenyl-pent-1-en-3-yl)oxyprop-1-enyl]benzene

Systemtic Name: [(E)-3-(3-methyl-5-phenyl-pent-1-en-3-yl)oxyprop-1-enyl]benzene Openeye Name: [3-[(E)-cinnamyl]oxy-3-methyl-pent-4-enyl]benzene CAS Name: [(E)-3-(3-methyl-5-phenylpent-1-en-3-yl)oxyprop-1-enyl]benzene IUPAC Name: [(E)-3-(3-methyl-5-phenylpent-1-en-3-yl)oxyprop-1-enyl]benzene Traditional Name: [3-[(E)-cinnamyl]oxy-3-methyl-pent-4-enyl]benzene Formula: C21H24O MolecularWeight: 292.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)(C=C)OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(CCC1=CC=CC=C1)(C=C)OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C21H24O/c1-3-21(2,17-16-20-13-8-5-9-14-20)22-18-10-15-19-11-6-4-7-12-19/h3-15H,1,16-18H2,2H3/b15-10+