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

Systemtic Name: [(7R)-1-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] ethanoate Openeye Name: [(3R)-3-isopropenyl-5-methyl-tetralin-6-yl] acetate CAS Name: acetic acid [(7R)-1-methyl-7-(1-methylethenyl)-5,6,7,8-tetrahydronaphthalen-2-yl] ester IUPAC Name: [(7R)-1-methyl-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalen-2-yl] acetate Traditional Name: acetic acid [(3R)-3-isopropenyl-5-methyl-tetralin-6-yl] ester Formula: C16H20O2 MolecularWeight: 244.3288

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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/C16H20O2/c1-10(2)14-6-5-13-7-8-16(18-12(4)17)11(3)15(13)9-14/h7-8,14H,1,5-6,9H2,2-4H3/t14-/m1/s1