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

Systemtic Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methyl-butan-2-yl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-dimethyl-propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol CAS Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenyl]-4-methyl-3-pentanol IUPAC Name: 1-[4-[4-[3,4-bis(hydroxymethyl)phenyl]-2-methylbutan-2-yl]-2-ethylphenyl]-4-methylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-dimethyl-propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Formula: C27H40O3 MolecularWeight: 412.6047

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)(C)CCC2=CC(=C(C=C2)CO)CO)CCC(C(C)C)O

InChI

InChI=1S/C27H40O3/c1-6-21-16-25(11-9-22(21)10-12-26(30)19(2)3)27(4,5)14-13-20-7-8-23(17-28)24(15-20)18-29/h7-9,11,15-16,19,26,28-30H,6,10,12-14,17-18H2,1-5H3