4-[3-methyl-5-(4-oxidanylphenoxy)pentoxy]phenol

Systemtic Name: 4-[3-methyl-5-(4-oxidanylphenoxy)pentoxy]phenol Openeye Name: 4-[5-(4-hydroxyphenoxy)-3-methyl-pentoxy]phenol CAS Name: 4-[5-(4-hydroxyphenoxy)-3-methylpentoxy]phenol IUPAC Name: 4-[5-(4-hydroxyphenoxy)-3-methylpentoxy]phenol Traditional Name: 4-[5-(4-hydroxyphenoxy)-3-methyl-pentoxy]phenol Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCOC1=CC=C(C=C1)O)CCOC2=CC=C(C=C2)O

Isomeric SMILES

CC(CCOC1=CC=C(C=C1)O)CCOC2=CC=C(C=C2)O

InChI

InChI=1S/C18H22O4/c1-14(10-12-21-17-6-2-15(19)3-7-17)11-13-22-18-8-4-16(20)5-9-18/h2-9,14,19-20H,10-13H2,1H3