1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethyl-pentan-3-yl]-2-methyl-phenyl]-4-methyl-pentan-3-ol

Systemtic Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethyl-pentan-3-yl]-2-methyl-phenyl]-4-methyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-diethyl-propyl]-2-methyl-phenyl]-4-methyl-pentan-3-ol CAS Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethylpentan-3-yl]-2-methylphenyl]-4-methyl-3-pentanol IUPAC Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethylpentan-3-yl]-2-methylphenyl]-4-methylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-diethyl-propyl]-2-methyl-phenyl]-4-methyl-pentan-3-ol Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC1=CC(=C(C=C1)CO)CO)C2=CC(=C(C=C2)CCC(C(C)C)O)C

Isomeric SMILES

CCC(CC)(CCC1=CC(=C(C=C1)CO)CO)C2=CC(=C(C=C2)CCC(C(C)C)O)C

InChI

InChI=1S/C28H42O3/c1-6-28(7-2,15-14-22-8-9-24(18-29)25(17-22)19-30)26-12-10-23(21(5)16-26)11-13-27(31)20(3)4/h8-10,12,16-17,20,27,29-31H,6-7,11,13-15,18-19H2,1-5H3