4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-[2-(4-oxidanylnaphthalen-1-yl)propan-2-yl]naphthalen-1-ol

Systemtic Name: 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol; 4-[2-(4-oxidanylnaphthalen-1-yl)propan-2-yl]naphthalen-1-ol Openeye Name: 4-[1-(4-hydroxy-1-naphthyl)-1-methyl-ethyl]naphthalen-1-ol; 4-[1-(4-hydroxyphenyl)-1-methyl-butyl]phenol CAS Name: 4-[2-(4-hydroxy-1-naphthalenyl)propan-2-yl]-1-naphthalenol; 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxynaphthalen-1-yl)propan-2-yl]naphthalen-1-ol; 4-[2-(4-hydroxyphenyl)pentan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxy-1-naphthyl)-1-methyl-ethyl]-1-naphthol; 4-[1-(4-hydroxyphenyl)-1-methyl-butyl]phenol Formula: C40H40O4 MolecularWeight: 584.7432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC=C(C2=CC=CC=C21)O)C3=CC=C(C4=CC=CC=C43)O

Isomeric SMILES

CCCC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.CC(C)(C1=CC=C(C2=CC=CC=C21)O)C3=CC=C(C4=CC=CC=C43)O

InChI

InChI=1S/C23H20O2.C17H20O2/c1-23(2,19-11-13-21(24)17-9-5-3-7-15(17)19)20-12-14-22(25)18-10-6-4-8-16(18)20;1-3-12-17(2,13-4-8-15(18)9-5-13)14-6-10-16(19)11-7-14/h3-14,24-25H,1-2H3;4-11,18-19H,3,12H2,1-2H3