1,1-diethoxy-2H-cyclobuta[a]naphthalene

Systemtic Name: 1,1-diethoxy-2H-cyclobuta[a]naphthalene Openeye Name: 1,1-diethoxy-2H-cyclobuta[a]naphthalene CAS Name: 1,1-diethoxy-2H-cyclobuta[a]naphthalene IUPAC Name: 1,1-diethoxy-2H-cyclobuta[a]naphthalene Traditional Name: 1,1-diethoxy-2H-cyclobuta[a]naphthalene Formula: C16H18O2 MolecularWeight: 242.31292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2=C1C3=CC=CC=C3C=C2)OCC

Isomeric SMILES

CCOC1(CC2=C1C3=CC=CC=C3C=C2)OCC

InChI

InChI=1S/C16H18O2/c1-3-17-16(18-4-2)11-13-10-9-12-7-5-6-8-14(12)15(13)16/h5-10H,3-4,11H2,1-2H3