1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(o-tolyl)tetralin CAS Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(2-methylphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(o-tolyl)tetralin Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1C2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H18/c1-13-7-2-4-10-15(13)17-12-6-9-14-8-3-5-11-16(14)17/h2-5,7-8,10-11,17H,6,9,12H2,1H3