(E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enal

Systemtic Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enal Openeye Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enal CAS Name: (E)-3-methyl-5-(3-phenoxyphenyl)-4-pentenal IUPAC Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enal Traditional Name: (E)-3-methyl-5-(3-phenoxyphenyl)pent-4-enal Formula: C18H18O2 MolecularWeight: 266.33432

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)C=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CC(CC=O)/C=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C18H18O2/c1-15(12-13-19)10-11-16-6-5-9-18(14-16)20-17-7-3-2-4-8-17/h2-11,13-15H,12H2,1H3/b11-10+