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

Systemtic Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3,5-dimethyl-phenyl]pentan-3-ol Openeye Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methyl-phenyl]-3,5-dimethyl-phenyl]pentan-3-ol CAS Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]-3-pentanol IUPAC Name: 3-[4-[5-[[3,4-bis(hydroxymethyl)phenyl]methoxy]-2-methylphenyl]-3,5-dimethylphenyl]pentan-3-ol Traditional Name: 3-[4-[5-(3,4-dimethylolbenzyl)oxy-2-methyl-phenyl]-3,5-dimethyl-phenyl]pentan-3-ol Formula: C29H36O4 MolecularWeight: 448.59374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36O4/c1-6-29(32,7-2)25-12-20(4)28(21(5)13-25)27-15-26(11-8-19(27)3)33-18-22-9-10-23(16-30)24(14-22)17-31/h8-15,30-32H,6-7,16-18H2,1-5H3