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

Systemtic Name: 2-(2-methylbutyl)-6-(4-octoxyphenyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 2-(2-methylbutyl)-6-(4-octoxyphenyl)tetralin CAS Name: 2-(2-methylbutyl)-6-(4-octoxyphenyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 2-(2-methylbutyl)-6-(4-octoxyphenyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-(2-methylbutyl)-6-(4-octoxyphenyl)tetralin Formula: C29H42O MolecularWeight: 406.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CC(C)CC)C=C2

InChI

InChI=1S/C29H42O/c1-4-6-7-8-9-10-19-30-29-17-15-25(16-18-29)27-14-13-26-21-24(20-23(3)5-2)11-12-28(26)22-27/h13-18,22-24H,4-12,19-21H2,1-3H3