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

Systemtic Name: [4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ethanoate Openeye Name: [4-(2-pentyltetralin-6-yl)phenyl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic acid [4-(2-amyltetralin-6-yl)phenyl] ester Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C23H28O2/c1-3-4-5-6-18-7-8-22-16-21(10-9-20(22)15-18)19-11-13-23(14-12-19)25-17(2)24/h9-14,16,18H,3-8,15H2,1-2H3