[(1R)-1-naphthalen-1-ylethyl] (3R)-3-methyl-5-oxidanyl-pentanoate

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-methyl-5-oxidanyl-pentanoate Openeye Name: [(1R)-1-(1-naphthyl)ethyl] (3R)-5-hydroxy-3-methyl-pentanoate CAS Name: (3R)-5-hydroxy-3-methylpentanoic acid [(1R)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-5-hydroxy-3-methylpentanoate Traditional Name: (3R)-5-hydroxy-3-methyl-valeric acid [(1R)-1-(1-naphthyl)ethyl] ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)CC(=O)OC(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](CCO)CC(=O)O[C@H](C)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C18H22O3/c1-13(10-11-19)12-18(20)21-14(2)16-9-5-7-15-6-3-4-8-17(15)16/h3-9,13-14,19H,10-12H2,1-2H3/t13-,14-/m1/s1