(5-tert-butyl-3-methyl-naphthalen-1-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride

Systemtic Name: (5-tert-butyl-3-methyl-naphthalen-1-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride Openeye Name: (5-tert-butyl-3-methyl-1-naphthyl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride CAS Name: (5-tert-butyl-3-methyl-1-naphthalenyl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride IUPAC Name: (5-tert-butyl-3-methylnaphthalen-1-yl)-(4-hydroxyphenyl)methanone; N-ethylethanamine; hydrochloride Traditional Name: (5-tert-butyl-3-methyl-1-naphthyl)-(4-hydroxyphenyl)methanone; diethylamine; hydrochloride Formula: C26H34ClNO2 MolecularWeight: 428.00666

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC.CC1=CC(=C2C=CC=C(C2=C1)C(C)(C)C)C(=O)C3=CC=C(C=C3)O.Cl

Isomeric SMILES

CCNCC.CC1=CC(=C2C=CC=C(C2=C1)C(C)(C)C)C(=O)C3=CC=C(C=C3)O.Cl

InChI

InChI=1S/C22H22O2.C4H11N.ClH/c1-14-12-18-17(6-5-7-20(18)22(2,3)4)19(13-14)21(24)15-8-10-16(23)11-9-15;1-3-5-4-2;/h5-13,23H,1-4H3;5H,3-4H2,1-2H3;1H