6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 5,7-dimethoxy-1,1-dimethyl-tetralin CAS Name: 6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 5,7-dimethoxy-1,1-dimethyl-tetralin Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C(C=C(C=C21)OC)OC)C

Isomeric SMILES

CC1(CCCC2=C(C=C(C=C21)OC)OC)C

InChI

InChI=1S/C14H20O2/c1-14(2)7-5-6-11-12(14)8-10(15-3)9-13(11)16-4/h8-9H,5-7H2,1-4H3