[(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate

Systemtic Name: [(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(3R)-3-isopropyl-5-methyl-tetralin-6-yl] acetate CAS Name: acetic acid [(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(7R)-1-methyl-7-propan-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(3R)-3-isopropyl-5-methyl-tetralin-6-yl] ester Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(CC2)C(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC2=C1C[C@@H](CC2)C(C)C)OC(=O)C

InChI

InChI=1S/C16H22O2/c1-10(2)14-6-5-13-7-8-16(18-12(4)17)11(3)15(13)9-14/h7-8,10,14H,5-6,9H2,1-4H3/t14-/m1/s1