2-(3-phenylpropoxy)naphthalene-1-carbaldehyde

Systemtic Name: 2-(3-phenylpropoxy)naphthalene-1-carbaldehyde Openeye Name: 2-(3-phenylpropoxy)naphthalene-1-carbaldehyde CAS Name: 2-(3-phenylpropoxy)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(3-phenylpropoxy)naphthalene-1-carbaldehyde Traditional Name: 2-(3-phenylpropoxy)naphthalene-1-carbaldehyde Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C1=CC=C(C=C1)CCCOC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C20H18O2/c21-15-19-18-11-5-4-10-17(18)12-13-20(19)22-14-6-9-16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2