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

Systemtic Name: 6-(4-heptoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(4-heptoxyphenyl)-2-pentyl-tetralin CAS Name: 6-(4-heptoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(4-heptoxyphenyl)-2-pentyl-1,2,3,4-tetrahydronaphthalene Traditional Name: 2-amyl-6-(4-heptoxyphenyl)tetralin Formula: C28H40O MolecularWeight: 392.6166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCCCC)C=C2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCCCC)C=C2

InChI

InChI=1S/C28H40O/c1-3-5-7-8-10-20-29-28-18-16-24(17-19-28)26-15-14-25-21-23(11-9-6-4-2)12-13-27(25)22-26/h14-19,22-23H,3-13,20-21H2,1-2H3