6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol

Systemtic Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol Openeye Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol CAS Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propylphenol IUPAC Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propylphenol Traditional Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)O)C

Isomeric SMILES

CCCC1=C(C=CC(=C1O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C28H32O3/c1-3-7-25-20(2)8-17-26(27(25)30)31-24-15-11-22(12-16-24)28(18-5-4-6-19-28)21-9-13-23(29)14-10-21/h8-17,29-30H,3-7,18-19H2,1-2H3