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

Systemtic Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol; 4-methylbenzene-1,2-diol Openeye Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol; 4-methylbenzene-1,2-diol CAS Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propylphenol; 4-methylbenzene-1,2-diol IUPAC Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propylphenol; 4-methylbenzene-1,2-diol Traditional Name: 6-[4-[1-(4-hydroxyphenyl)cyclohexyl]phenoxy]-3-methyl-2-propyl-phenol; 4-methylpyrocatechol Formula: C35H40O5 MolecularWeight: 540.6891

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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.CC1=CC(=C(C=C1)O)O

Isomeric SMILES

CCCC1=C(C=CC(=C1O)OC2=CC=C(C=C2)C3(CCCCC3)C4=CC=C(C=C4)O)C.CC1=CC(=C(C=C1)O)O

InChI

InChI=1S/C28H32O3.C7H8O2/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;1-5-2-3-6(8)7(9)4-5/h8-17,29-30H,3-7,18-19H2,1-2H3;2-4,8-9H,1H3