2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid

Systemtic Name: 2-azanyl-2-(hydroxymethyl)propane-1,3-diol; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Openeye Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid CAS Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 4-[(E)-2-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid Traditional Name: 2-amino-2-methylol-propane-1,3-diol; 4-[(E)-2-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-enyl]benzoic acid Formula: C28H39NO5 MolecularWeight: 469.61296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C.C(C(CO)(CO)N)O

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)O)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C.C(C(CO)(CO)N)O

InChI

InChI=1S/C24H28O2.C4H11NO3/c1-16(14-17-6-8-18(9-7-17)22(25)26)19-10-11-20-21(15-19)24(4,5)13-12-23(20,2)3;5-4(1-6,2-7)3-8/h6-11,14-15H,12-13H2,1-5H3,(H,25,26);6-8H,1-3,5H2/b16-14+;