2-[(3-methylphenyl)methoxy]naphthalene-1-carbaldehyde

Systemtic Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbaldehyde Openeye Name: 2-(m-tolylmethoxy)naphthalene-1-carbaldehyde CAS Name: 2-[(3-methylphenyl)methoxy]-1-naphthalenecarboxaldehyde IUPAC Name: 2-[(3-methylphenyl)methoxy]naphthalene-1-carbaldehyde Traditional Name: 2-(3-methylbenzyl)oxynaphthalene-1-carbaldehyde Formula: C19H16O2 MolecularWeight: 276.32914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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