(3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enal

Systemtic Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enal Openeye Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-pent-4-enal CAS Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-methyl-4-pentenal IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]-4-methylpent-4-enal Traditional Name: (3R)-4-methyl-3-p-anisyloxy-pent-4-enal Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC=O)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=C)[C@@H](CC=O)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H18O3/c1-11(2)14(8-9-15)17-10-12-4-6-13(16-3)7-5-12/h4-7,9,14H,1,8,10H2,2-3H3/t14-/m1/s1