5,8-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5,8-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 5,8-bis(methoxymethyl)tetralin CAS Name: 5,8-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5,8-bis(methoxymethyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 5,8-bis(methoxymethyl)tetralin Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2CCCCC2=C(C=C1)COC

Isomeric SMILES

COCC1=C2CCCCC2=C(C=C1)COC

InChI

InChI=1S/C14H20O2/c1-15-9-11-7-8-12(10-16-2)14-6-4-3-5-13(11)14/h7-8H,3-6,9-10H2,1-2H3