[4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] heptanoate

Systemtic Name: [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] heptanoate Openeye Name: [4-(2-pentyltetralin-6-yl)phenyl] heptanoate CAS Name: heptanoic acid [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ester IUPAC Name: [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] heptanoate Traditional Name: enanthic acid [4-(2-amyltetralin-6-yl)phenyl] ester Formula: C28H38O2 MolecularWeight: 406.60012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCCCC)C=C2

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)C2=CC3=C(CC(CC3)CCCCC)C=C2

InChI

InChI=1S/C28H38O2/c1-3-5-7-9-11-28(29)30-27-18-16-23(17-19-27)25-15-14-24-20-22(10-8-6-4-2)12-13-26(24)21-25/h14-19,21-22H,3-13,20H2,1-2H3