(3R)-3-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-hexanedioate

Systemtic Name: (3R)-3-(6-methoxynaphthalen-2-yl)-2,2-dimethyl-hexanedioate Openeye Name: (3R)-3-(6-methoxy-2-naphthyl)-2,2-dimethyl-hexanedioate CAS Name: (3R)-3-(6-methoxy-2-naphthalenyl)-2,2-dimethylhexanedioate IUPAC Name: (3R)-3-(6-methoxynaphthalen-2-yl)-2,2-dimethylhexanedioate Traditional Name: (3R)-3-(6-methoxy-2-naphthyl)-2,2-dimethyl-adipate Formula: C19H20O5-2 MolecularWeight: 328.3591

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(CCC(=O)[O-])C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(C)([C@H](CCC(=O)[O-])C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H22O5/c1-19(2,18(22)23)16(8-9-17(20)21)14-5-4-13-11-15(24-3)7-6-12(13)10-14/h4-7,10-11,16H,8-9H2,1-3H3,(H,20,21)(H,22,23)/p-2/t16-/m1/s1