1-[[(E)-2-phenylethenoxy]methyl]naphthalene

Systemtic Name: 1-[[(E)-2-phenylethenoxy]methyl]naphthalene Openeye Name: 1-[[(E)-styryl]oxymethyl]naphthalene CAS Name: 1-[[(E)-2-phenylethenoxy]methyl]naphthalene IUPAC Name: 1-[[(E)-2-phenylethenoxy]methyl]naphthalene Traditional Name: 1-[[(E)-styryl]oxymethyl]naphthalene Formula: C19H16O MolecularWeight: 260.32974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=COCC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)/C=C/OCC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H16O/c1-2-7-16(8-3-1)13-14-20-15-18-11-6-10-17-9-4-5-12-19(17)18/h1-14H,15H2/b14-13+