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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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