2-octyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 2-octyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-octyl-6-(4-propoxyphenyl)tetralin CAS Name: 2-octyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-octyl-6-(4-propoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-octyl-6-(4-propoxyphenyl)tetralin Formula: C27H38O MolecularWeight: 378.59002

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C27H38O/c1-3-5-6-7-8-9-10-22-11-12-26-21-25(14-13-24(26)20-22)23-15-17-27(18-16-23)28-19-4-2/h13-18,21-22H,3-12,19-20H2,1-2H3