2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]naphthalene

Systemtic Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]naphthalene Openeye Name: 2-[[2-methoxy-3-[1-(methoxymethyl)propyl]phenoxy]methyl]naphthalene CAS Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]naphthalene IUPAC Name: 2-[[2-methoxy-3-(1-methoxybutan-2-yl)phenoxy]methyl]naphthalene Traditional Name: 2-[[2-methoxy-3-[1-(methoxymethyl)propyl]phenoxy]methyl]naphthalene Formula: C23H26O3 MolecularWeight: 350.45074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)C1=C(C(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCC(COC)C1=C(C(=CC=C1)OCC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C23H26O3/c1-4-18(16-24-2)21-10-7-11-22(23(21)25-3)26-15-17-12-13-19-8-5-6-9-20(19)14-17/h5-14,18H,4,15-16H2,1-3H3