2-[(4-methylphenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(4-methylphenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-(p-tolylmethoxy)naphthalene-1-carbaldehyde CAS Name: 2-[(4-methylphenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(4-methylphenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(4-methylbenzyl)oxynaphthalene-1-carbaldehyde Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C19H16O2/c1-14-6-8-15(9-7-14)13-21-19-11-10-16-4-2-3-5-17(16)18(19)12-20/h2-12H,13H2,1H3