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4-(1-phenylprop-2-enoxy)naphthalene-1-carbaldehyde

4-(1-phenylprop-2-enoxy)naphthalene-1-carbaldehyde

Systemtic Name:4-(1-phenylprop-2-enoxy)naphthalene-1-carbaldehyde
Openeye Name:4-(1-phenylallyloxy)naphthalene-1-carbaldehyde
CAS Name:4-(1-phenylprop-2-enoxy)-1-naphthalenecarboxaldehyde
IUPAC Name:4-(1-phenylprop-2-enoxy)naphthalene-1-carbaldehyde
Traditional Name:4-(1-phenylallyloxy)naphthalene-1-carbaldehyde
Formula: C20H16O2
MolecularWeight: 288.33984
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=CC=C1)OC2=CC=C(C3=CC=CC=C32)C=O


Isomeric SMILES

C=CC(C1=CC=CC=C1)OC2=CC=C(C3=CC=CC=C32)C=O


InChI

InChI=1S/C20H16O2/c1-2-19(15-8-4-3-5-9-15)22-20-13-12-16(14-21)17-10-6-7-11-18(17)20/h2-14,19H,1H2


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