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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)OCC2=CC(=C(C=C2)CO)CO)C3=C(C=C(C=C3)C(CC)(CC)O)C

Isomeric SMILES

CCC1=C(C=C(C=C1)OCC2=CC(=C(C=C2)CO)CO)C3=C(C=C(C=C3)C(CC)(CC)O)C

InChI

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