1-[1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]naphthalene

Systemtic Name: 1-[1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]naphthalene Openeye Name: 1-[1-(1-phenyltetralin-1-yl)ethyl]naphthalene CAS Name: 1-[1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]naphthalene IUPAC Name: 1-[1-(1-phenyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl]naphthalene Traditional Name: 1-[1-(1-phenyltetralin-1-yl)ethyl]naphthalene Formula: C28H26 MolecularWeight: 362.50604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)C3(CCCC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)C3(CCCC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C28H26/c1-21(25-18-9-13-22-11-5-7-17-26(22)25)28(24-15-3-2-4-16-24)20-10-14-23-12-6-8-19-27(23)28/h2-9,11-13,15-19,21H,10,14,20H2,1H3