[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-azanyl-3-sulfanyl-propanoate

Systemtic Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-azanyl-3-sulfanyl-propanoate Openeye Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-yl] 2-amino-3-sulfanyl-propanoate CAS Name: 2-amino-3-mercaptopropanoic acid [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] 2-amino-3-sulfanylpropanoate Traditional Name: 2-amino-3-mercapto-propionic acid [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]chroman-6-yl] ester Formula: C32H55NO3S MolecularWeight: 533.849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C(CS)N)C)CCC(O2)(C)CCCC(C)CCCC(C)CCCC(C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C(CS)N)C)CC[C@@](O2)(C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C

InChI

InChI=1S/C32H55NO3S/c1-21(2)12-9-13-22(3)14-10-15-23(4)16-11-18-32(8)19-17-27-26(7)29(35-31(34)28(33)20-37)24(5)25(6)30(27)36-32/h21-23,28,37H,9-20,33H2,1-8H3/t22-,23-,28?,32-/m1/s1