5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene CAS Name: 5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 5,6-diethoxy-1,4,4a,8a-tetrahydronaphthalene Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2CC=CCC2C=C1)OCC

Isomeric SMILES

CCOC1=C(C2CC=CCC2C=C1)OCC

InChI

InChI=1S/C14H20O2/c1-3-15-13-10-9-11-7-5-6-8-12(11)14(13)16-4-2/h5-6,9-12H,3-4,7-8H2,1-2H3