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

Systemtic Name: [4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ethanoate Openeye Name: [4-(2-propyltetralin-6-yl)phenyl] acetate CAS Name: acetic acid [4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] ester IUPAC Name: [4-(6-propyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(2-propyltetralin-6-yl)phenyl] ester Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCC1CCC2=C(C1)C=CC(=C2)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C21H24O2/c1-3-4-16-5-6-20-14-19(8-7-18(20)13-16)17-9-11-21(12-10-17)23-15(2)22/h7-12,14,16H,3-6,13H2,1-2H3