(3,4-dimethyl-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate

Systemtic Name: (3,4-dimethyl-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) ethanoate Openeye Name: (2-isopropyl-7,8-dimethyl-tetralin-5-yl) acetate CAS Name: acetic acid (3,4-dimethyl-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) ester IUPAC Name: (3,4-dimethyl-6-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-isopropyl-7,8-dimethyl-tetralin-5-yl) ester Formula: C17H24O2 MolecularWeight: 260.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCC(CC2=C1C)C(C)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C2CCC(CC2=C1C)C(C)C)OC(=O)C

InChI

InChI=1S/C17H24O2/c1-10(2)14-6-7-15-16(9-14)12(4)11(3)8-17(15)19-13(5)18/h8,10,14H,6-7,9H2,1-5H3