4-[2-(4-hydroxyphenyl)-5-(oxan-2-yloxy)pentan-2-yl]phenol

Systemtic Name: 4-[2-(4-hydroxyphenyl)-5-(oxan-2-yloxy)pentan-2-yl]phenol Openeye Name: 4-[1-(4-hydroxyphenyl)-1-methyl-4-tetrahydropyran-2-yloxy-butyl]phenol CAS Name: 4-[2-(4-hydroxyphenyl)-5-(2-oxanyloxy)pentan-2-yl]phenol IUPAC Name: 4-[2-(4-hydroxyphenyl)-5-(oxan-2-yloxy)pentan-2-yl]phenol Traditional Name: 4-[1-(4-hydroxyphenyl)-1-methyl-4-tetrahydropyran-2-yloxy-butyl]phenol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1CCCCO1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC(CCCOC1CCCCO1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H28O4/c1-22(17-6-10-19(23)11-7-17,18-8-12-20(24)13-9-18)14-4-16-26-21-5-2-3-15-25-21/h6-13,21,23-24H,2-5,14-16H2,1H3