[(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-5-oxidanylidene-pentyl] benzoate

Systemtic Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-5-oxidanylidene-pentyl] benzoate Openeye Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-5-oxo-pentyl] benzoate CAS Name: benzoic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-5-oxopentyl] ester IUPAC Name: [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-methoxy-5-oxopentyl] benzoate Traditional Name: benzoic acid [(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-5-keto-5-methoxy-pentyl] ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCCC(=O)OC)OC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H](CCCC(=O)OC)OC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H24O6/c1-18(2)22-12-15(24-18)14(10-7-11-16(19)21-3)23-17(20)13-8-5-4-6-9-13/h4-6,8-9,14-15H,7,10-12H2,1-3H3/t14-,15+/m0/s1