6-[2-(3-methylphenoxy)ethoxy]-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-[2-(3-methylphenoxy)ethoxy]-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-[2-(3-methylphenoxy)ethoxy]tetralin CAS Name: 6-[2-(3-methylphenoxy)ethoxy]-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-[2-(3-methylphenoxy)ethoxy]-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-[2-(3-methylphenoxy)ethoxy]tetralin Formula: C19H22O2 MolecularWeight: 282.37678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCOC2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCCOC2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H22O2/c1-15-5-4-8-18(13-15)20-11-12-21-19-10-9-16-6-2-3-7-17(16)14-19/h4-5,8-10,13-14H,2-3,6-7,11-12H2,1H3