(3R)-3-(4-methoxyphenyl)-3-methyl-pent-4-enal

Systemtic Name: (3R)-3-(4-methoxyphenyl)-3-methyl-pent-4-enal Openeye Name: (3R)-3-(4-methoxyphenyl)-3-methyl-pent-4-enal CAS Name: (3R)-3-(4-methoxyphenyl)-3-methyl-4-pentenal IUPAC Name: (3R)-3-(4-methoxyphenyl)-3-methylpent-4-enal Traditional Name: (3R)-3-(4-methoxyphenyl)-3-methyl-pent-4-enal Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=O)(C=C)C1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@](CC=O)(C=C)C1=CC=C(C=C1)OC

InChI

InChI=1S/C13H16O2/c1-4-13(2,9-10-14)11-5-7-12(15-3)8-6-11/h4-8,10H,1,9H2,2-3H3/t13-/m0/s1