[(2R)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-propanoate

Systemtic Name: [(2R)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 3-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-propanoate Openeye Name: [(2R)-4,7,7-trimethylnorbornan-2-yl] 3-(3,4-dihydroxyphenyl)-2-hydroxy-propanoate CAS Name: 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoic acid [(2R)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] ester IUPAC Name: [(2R)-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] 3-(3,4-dihydroxyphenyl)-2-hydroxypropanoate Traditional Name: 3-(3,4-dihydroxyphenyl)-2-hydroxy-propionic acid [(2R)-4,7,7-trimethylnorbornan-2-yl] ester Formula: C19H26O5 MolecularWeight: 334.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(CC2OC(=O)C(CC3=CC(=C(C=C3)O)O)O)C)C

Isomeric SMILES

CC1(C2CCC1(C[C@H]2OC(=O)C(CC3=CC(=C(C=C3)O)O)O)C)C

InChI

InChI=1S/C19H26O5/c1-18(2)12-6-7-19(18,3)10-16(12)24-17(23)15(22)9-11-4-5-13(20)14(21)8-11/h4-5,8,12,15-16,20-22H,6-7,9-10H2,1-3H3/t12?,15?,16-,19?/m1/s1