5-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentyl ethanoate

Systemtic Name: 5-[(3-bromanyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentyl ethanoate Openeye Name: 5-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxypentyl acetate CAS Name: acetic acid 5-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentyl ester IUPAC Name: 5-[(3-bromo-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)oxy]pentyl acetate Traditional Name: acetic acid 5-(7-bromo-1,1,4,4-tetramethyl-tetralin-6-yl)oxypentyl ester Formula: C21H31BrO3 MolecularWeight: 411.37304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

Isomeric SMILES

CC(=O)OCCCCCOC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)Br

InChI

InChI=1S/C21H31BrO3/c1-15(23)24-11-7-6-8-12-25-19-14-17-16(13-18(19)22)20(2,3)9-10-21(17,4)5/h13-14H,6-12H2,1-5H3