6-(4-hexoxyphenyl)-2-(2-methylbutyl)-1,2,3,4-tetrahydronaphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

InChI

InChI=1S/C27H38O/c1-4-6-7-8-17-28-27-15-13-23(14-16-27)25-12-11-24-19-22(18-21(3)5-2)9-10-26(24)20-25/h11-16,20-22H,4-10,17-19H2,1-3H3