1-(methoxymethoxy)-8-(phenylmethyl)naphthalene-2-carbaldehyde

Systemtic Name: 1-(methoxymethoxy)-8-(phenylmethyl)naphthalene-2-carbaldehyde Openeye Name: 8-benzyl-1-(methoxymethoxy)naphthalene-2-carbaldehyde CAS Name: 1-(methoxymethoxy)-8-(phenylmethyl)-2-naphthalenecarboxaldehyde IUPAC Name: 8-benzyl-1-(methoxymethoxy)naphthalene-2-carbaldehyde Traditional Name: 8-benzyl-1-(methoxymethoxy)naphthalene-2-carbaldehyde Formula: C20H18O3 MolecularWeight: 306.35512

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=C(C=CC2=C1C(=CC=C2)CC3=CC=CC=C3)C=O

Isomeric SMILES

COCOC1=C(C=CC2=C1C(=CC=C2)CC3=CC=CC=C3)C=O

InChI

InChI=1S/C20H18O3/c1-22-14-23-20-18(13-21)11-10-16-8-5-9-17(19(16)20)12-15-6-3-2-4-7-15/h2-11,13H,12,14H2,1H3