(E)-4-(3-methoxy-4-oxidanyl-naphthalen-1-yl)-3-methyl-but-2-enal

Systemtic Name: (E)-4-(3-methoxy-4-oxidanyl-naphthalen-1-yl)-3-methyl-but-2-enal Openeye Name: (E)-4-(4-hydroxy-3-methoxy-1-naphthyl)-3-methyl-but-2-enal CAS Name: (E)-4-(4-hydroxy-3-methoxy-1-naphthalenyl)-3-methyl-2-butenal IUPAC Name: (E)-4-(4-hydroxy-3-methoxynaphthalen-1-yl)-3-methylbut-2-enal Traditional Name: (E)-4-(4-hydroxy-3-methoxy-1-naphthyl)-3-methyl-but-2-enal Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=O)CC1=CC(=C(C2=CC=CC=C21)O)OC

Isomeric SMILES

C/C(=C\C=O)/CC1=CC(=C(C2=CC=CC=C21)O)OC

InChI

InChI=1S/C16H16O3/c1-11(7-8-17)9-12-10-15(19-2)16(18)14-6-4-3-5-13(12)14/h3-8,10,18H,9H2,1-2H3/b11-7+