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

Systemtic Name: 6-(4-octoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-octoxyphenyl)-2-pentyl-tetralin CAS Name: 6-(4-octoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-octoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-amyl-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)CCCCC)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C29H42O/c1-3-5-7-8-9-11-21-30-29-19-17-25(18-20-29)27-16-15-26-22-24(12-10-6-4-2)13-14-28(26)23-27/h15-20,23-24H,3-14,21-22H2,1-2H3