3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]phenyl]pentan-3-ol

Systemtic Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]phenyl]pentan-3-ol CAS Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]phenyl]-3-pentanol IUPAC Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]phenyl]pentan-3-ol Traditional Name: 3-[4-[5-(3,4-dimethylolbenzyl)oxy-2-methyl-phenyl]phenyl]pentan-3-ol Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC(=C(C=C3)CO)CO)C)O

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C2=C(C=CC(=C2)OCC3=CC(=C(C=C3)CO)CO)C)O

InChI

InChI=1S/C27H32O4/c1-4-27(30,5-2)24-11-9-21(10-12-24)26-15-25(13-6-19(26)3)31-18-20-7-8-22(16-28)23(14-20)17-29/h6-15,28-30H,4-5,16-18H2,1-3H3