[3-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]propyl]phenyl]methanediol

Systemtic Name: [3-[3-[4-(3,3-dimethyl-2-oxidanyl-butoxy)-3-methyl-phenyl]propyl]phenyl]methanediol Openeye Name: [3-[3-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]phenyl]methanediol CAS Name: [3-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]propyl]phenyl]methanediol IUPAC Name: [3-[3-[4-(2-hydroxy-3,3-dimethylbutoxy)-3-methylphenyl]propyl]phenyl]methanediol Traditional Name: [3-[3-[4-(2-hydroxy-3,3-dimethyl-butoxy)-3-methyl-phenyl]propyl]phenyl]methanediol Formula: C23H32O4 MolecularWeight: 372.49778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)OCC(C(C)(C)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)CCCC2=CC(=CC=C2)C(O)O)OCC(C(C)(C)C)O

InChI

InChI=1S/C23H32O4/c1-16-13-18(11-12-20(16)27-15-21(24)23(2,3)4)8-5-7-17-9-6-10-19(14-17)22(25)26/h6,9-14,21-22,24-26H,5,7-8,15H2,1-4H3