5,8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 5,8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 5,8-dimethyl-1-octyl-tetralin CAS Name: 5,8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 5,8-dimethyl-1-octyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 5,8-dimethyl-1-octyl-tetralin Formula: C20H32 MolecularWeight: 272.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCCC2=C(C=CC(=C12)C)C

Isomeric SMILES

CCCCCCCCC1CCCC2=C(C=CC(=C12)C)C

InChI

InChI=1S/C20H32/c1-4-5-6-7-8-9-11-18-12-10-13-19-16(2)14-15-17(3)20(18)19/h14-15,18H,4-13H2,1-3H3