2-azanylbutan-1-ol; (4-hydroxyphenyl) prop-2-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene

Systemtic Name: 2-azanylbutan-1-ol; (4-hydroxyphenyl) prop-2-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene Openeye Name: 2-aminobutan-1-ol; (4-hydroxyphenyl) prop-2-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene CAS Name: 2-amino-1-butanol; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene; 2-propenoic acid (4-hydroxyphenyl) ester IUPAC Name: 2-aminobutan-1-ol; (4-hydroxyphenyl) prop-2-enoate; 1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene Traditional Name: acrylic acid (4-hydroxyphenyl) ester; 2-aminobutan-1-ol; 1-isocyanato-4-(4-isocyanatobenzyl)benzene Formula: C28H29N3O6 MolecularWeight: 503.54636

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)N.C=CC(=O)OC1=CC=C(C=C1)O.C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

Isomeric SMILES

CCC(CO)N.C=CC(=O)OC1=CC=C(C=C1)O.C1=CC(=CC=C1CC2=CC=C(C=C2)N=C=O)N=C=O

InChI

InChI=1S/C15H10N2O2.C9H8O3.C4H11NO/c18-10-16-14-5-1-12(2-6-14)9-13-3-7-15(8-4-13)17-11-19;1-2-9(11)12-8-5-3-7(10)4-6-8;1-2-4(5)3-6/h1-8H,9H2;2-6,10H,1H2;4,6H,2-3,5H2,1H3