2-(3-methoxy-2,3-dihydro-1H-inden-1-yl)naphthalene

Systemtic Name: 2-(3-methoxy-2,3-dihydro-1H-inden-1-yl)naphthalene Openeye Name: 2-(3-methoxyindan-1-yl)naphthalene CAS Name: 2-(3-methoxy-2,3-dihydro-1H-inden-1-yl)naphthalene IUPAC Name: 2-(3-methoxy-2,3-dihydro-1H-inden-1-yl)naphthalene Traditional Name: 2-(3-methoxyindan-1-yl)naphthalene Formula: C20H18O MolecularWeight: 274.35632

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1CC(C2=CC=CC=C12)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H18O/c1-21-20-13-19(17-8-4-5-9-18(17)20)16-11-10-14-6-2-3-7-15(14)12-16/h2-12,19-20H,13H2,1H3