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

Systemtic Name: [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] octanoate Openeye Name: [4-(2-pentyltetralin-6-yl)phenyl] octanoate CAS Name: octanoic 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] octanoate Traditional Name: caprylic acid [4-(2-amyltetralin-6-yl)phenyl] ester Formula: C29H40O2 MolecularWeight: 420.6267

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H40O2/c1-3-5-7-8-10-12-29(30)31-28-19-17-24(18-20-28)26-16-15-25-21-23(11-9-6-4-2)13-14-27(25)22-26/h15-20,22-23H,3-14,21H2,1-2H3