1-[2-(4-ethenylphenoxy)butan-2-yloxymethyl]naphthalene

Systemtic Name: 1-[2-(4-ethenylphenoxy)butan-2-yloxymethyl]naphthalene Openeye Name: 1-[[1-methyl-1-(4-vinylphenoxy)propoxy]methyl]naphthalene CAS Name: 1-[2-(4-ethenylphenoxy)butan-2-yloxymethyl]naphthalene IUPAC Name: 1-[2-(4-ethenylphenoxy)butan-2-yloxymethyl]naphthalene Traditional Name: 1-[[1-methyl-1-(4-vinylphenoxy)propoxy]methyl]naphthalene Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(OCC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C=C

Isomeric SMILES

CCC(C)(OCC1=CC=CC2=CC=CC=C21)OC3=CC=C(C=C3)C=C

InChI

InChI=1S/C23H24O2/c1-4-18-13-15-21(16-14-18)25-23(3,5-2)24-17-20-11-8-10-19-9-6-7-12-22(19)20/h4,6-16H,1,5,17H2,2-3H3