(6-methoxy-2-propan-2-yl-3,4-dihydronaphthalen-1-yl) ethanoate

Systemtic Name: (6-methoxy-2-propan-2-yl-3,4-dihydronaphthalen-1-yl) ethanoate Openeye Name: (2-isopropyl-6-methoxy-3,4-dihydronaphthalen-1-yl) acetate CAS Name: acetic acid (6-methoxy-2-propan-2-yl-3,4-dihydronaphthalen-1-yl) ester IUPAC Name: (6-methoxy-2-propan-2-yl-3,4-dihydronaphthalen-1-yl) acetate Traditional Name: acetic acid (2-isopropyl-6-methoxy-3,4-dihydronaphthalen-1-yl) ester Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C2=C(CC1)C=C(C=C2)OC)OC(=O)C

Isomeric SMILES

CC(C)C1=C(C2=C(CC1)C=C(C=C2)OC)OC(=O)C

InChI

InChI=1S/C16H20O3/c1-10(2)14-7-5-12-9-13(18-4)6-8-15(12)16(14)19-11(3)17/h6,8-10H,5,7H2,1-4H3