2-[[3-(3-methoxypent-1-en-3-yl)phenoxy]methyl]naphthalene

Systemtic Name: 2-[[3-(3-methoxypent-1-en-3-yl)phenoxy]methyl]naphthalene Openeye Name: 2-[[3-(1-ethyl-1-methoxy-allyl)phenoxy]methyl]naphthalene CAS Name: 2-[[3-(3-methoxypent-1-en-3-yl)phenoxy]methyl]naphthalene IUPAC Name: 2-[[3-(3-methoxypent-1-en-3-yl)phenoxy]methyl]naphthalene Traditional Name: 2-[[3-(1-ethyl-1-methoxy-allyl)phenoxy]methyl]naphthalene Formula: C23H24O2 MolecularWeight: 332.43546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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