[3-[[3-[2-methyl-4-(1-oxidanylpropyl)phenyl]phenyl]methoxy]phenyl]methanediol

Systemtic Name: [3-[[3-[2-methyl-4-(1-oxidanylpropyl)phenyl]phenyl]methoxy]phenyl]methanediol Openeye Name: [3-[[3-[4-(1-hydroxypropyl)-2-methyl-phenyl]phenyl]methoxy]phenyl]methanediol CAS Name: [3-[[3-[4-(1-hydroxypropyl)-2-methylphenyl]phenyl]methoxy]phenyl]methanediol IUPAC Name: [3-[[3-[4-(1-hydroxypropyl)-2-methylphenyl]phenyl]methoxy]phenyl]methanediol Traditional Name: [3-[3-[4-(1-hydroxypropyl)-2-methyl-phenyl]benzyl]oxyphenyl]methanediol Formula: C24H26O4 MolecularWeight: 378.46084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=C(C=C1)C2=CC(=CC=C2)COC3=CC=CC(=C3)C(O)O)C)O

Isomeric SMILES

CCC(C1=CC(=C(C=C1)C2=CC(=CC=C2)COC3=CC=CC(=C3)C(O)O)C)O

InChI

InChI=1S/C24H26O4/c1-3-23(25)19-10-11-22(16(2)12-19)18-7-4-6-17(13-18)15-28-21-9-5-8-20(14-21)24(26)27/h4-14,23-27H,3,15H2,1-2H3