3-methyl-1-(3-methylbutoxy)butane; 2-oxidanyl-1,2-diphenyl-ethanone

Systemtic Name: 3-methyl-1-(3-methylbutoxy)butane; 2-oxidanyl-1,2-diphenyl-ethanone Openeye Name: 2-hydroxy-1,2-diphenyl-ethanone; 1-isopentyloxy-3-methyl-butane CAS Name: 2-hydroxy-1,2-diphenylethanone; 3-methyl-1-(3-methylbutoxy)butane IUPAC Name: 2-hydroxy-1,2-diphenylethanone; 3-methyl-1-(3-methylbutoxy)butane Traditional Name: benzoin; 1-isoamoxy-3-methyl-butane Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOCCC(C)C.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC(C)CCOCCC(C)C.C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C14H12O2.C10H22O/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12;1-9(2)5-7-11-8-6-10(3)4/h1-10,13,15H;9-10H,5-8H2,1-4H3