[(1R)-1-naphthalen-1-ylethyl] (3R)-3-methyl-5-(oxan-2-yloxy)pentanoate

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-methyl-5-(oxan-2-yloxy)pentanoate Openeye Name: [(1R)-1-(1-naphthyl)ethyl] (3R)-3-methyl-5-tetrahydropyran-2-yloxy-pentanoate CAS Name: (3R)-3-methyl-5-(2-oxanyloxy)pentanoic acid [(1R)-1-(1-naphthalenyl)ethyl] ester IUPAC Name: [(1R)-1-naphthalen-1-ylethyl] (3R)-3-methyl-5-(oxan-2-yloxy)pentanoate Traditional Name: (3R)-3-methyl-5-tetrahydropyran-2-yloxy-valeric acid [(1R)-1-(1-naphthyl)ethyl] ester Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1CCCCO1)CC(=O)OC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@H](CCOC1CCCCO1)CC(=O)O[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H30O4/c1-17(13-15-26-23-12-5-6-14-25-23)16-22(24)27-18(2)20-11-7-9-19-8-3-4-10-21(19)20/h3-4,7-11,17-18,23H,5-6,12-16H2,1-2H3/t17-,18-,23?/m1/s1