2-[1-[[4-(4-ethylphenyl)phenyl]methoxy]ethyl]naphthalene

Systemtic Name: 2-[1-[[4-(4-ethylphenyl)phenyl]methoxy]ethyl]naphthalene Openeye Name: 2-[1-[[4-(4-ethylphenyl)phenyl]methoxy]ethyl]naphthalene CAS Name: 2-[1-[[4-(4-ethylphenyl)phenyl]methoxy]ethyl]naphthalene IUPAC Name: 2-[1-[[4-(4-ethylphenyl)phenyl]methoxy]ethyl]naphthalene Traditional Name: 2-[1-[4-(4-ethylphenyl)benzyl]oxyethyl]naphthalene Formula: C27H26O MolecularWeight: 366.49474

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CC=C(C=C2)COC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)COC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H26O/c1-3-21-8-12-24(13-9-21)25-14-10-22(11-15-25)19-28-20(2)26-17-16-23-6-4-5-7-27(23)18-26/h4-18,20H,3,19H2,1-2H3