4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-oxidanylbenzoic acid; phenylmethanol

Systemtic Name: 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; 2-oxidanylbenzoic acid; phenylmethanol Openeye Name: 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 2-hydroxybenzoic acid; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; phenylmethanol CAS Name: 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 2-hydroxybenzoic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phenylmethanol IUPAC Name: 4-[(4-aminophenyl)methyl]aniline; 2-(chloromethyl)oxirane; 2-hydroxybenzoic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol; phenylmethanol Traditional Name: [4-(4-aminobenzyl)phenyl]amine; 2-(chloromethyl)oxirane; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol; phenylmethanol; salicylic acid Formula: C45H49ClN2O7 MolecularWeight: 765.33276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C1=CC=C(C=C1)CO.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1C(O1)CCl.C1=CC=C(C=C1)CO.C1=CC=C(C(=C1)C(=O)O)O.C1=CC(=CC=C1CC2=CC=C(C=C2)N)N

InChI

InChI=1S/C15H16O2.C13H14N2.C7H6O3.C7H8O.C3H5ClO/c1-15(2,11-3-7-13(16)8-4-11)12-5-9-14(17)10-6-12;14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11;8-6-4-2-1-3-5(6)7(9)10;8-6-7-4-2-1-3-5-7;4-1-3-2-5-3/h3-10,16-17H,1-2H3;1-8H,9,14-15H2;1-4,8H,(H,9,10);1-5,8H,6H2;3H,1-2H2