2-[[3-(2-methoxy-1-prop-2-ynoxy-butan-2-yl)phenoxy]methyl]naphthalene

Systemtic Name: 2-[[3-(2-methoxy-1-prop-2-ynoxy-butan-2-yl)phenoxy]methyl]naphthalene Openeye Name: 2-[[3-[1-methoxy-1-(prop-2-ynoxymethyl)propyl]phenoxy]methyl]naphthalene CAS Name: 2-[[3-(2-methoxy-1-prop-2-ynoxybutan-2-yl)phenoxy]methyl]naphthalene IUPAC Name: 2-[[3-(2-methoxy-1-prop-2-ynoxybutan-2-yl)phenoxy]methyl]naphthalene Traditional Name: 2-[[3-[1-methoxy-1-(propargyloxymethyl)propyl]phenoxy]methyl]naphthalene Formula: C25H26O3 MolecularWeight: 374.47214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26O3/c1-4-15-27-19-25(5-2,26-3)23-11-8-12-24(17-23)28-18-20-13-14-21-9-6-7-10-22(21)16-20/h1,6-14,16-17H,5,15,18-19H2,2-3H3