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

Systemtic Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethyl-pentan-3-yl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Openeye Name: 1-[4-[3-[3,4-bis(hydroxymethyl)phenyl]-1,1-diethyl-propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol CAS Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethylpentan-3-yl]-2-ethylphenyl]-4-methyl-3-pentanol IUPAC Name: 1-[4-[1-[3,4-bis(hydroxymethyl)phenyl]-3-ethylpentan-3-yl]-2-ethylphenyl]-4-methylpentan-3-ol Traditional Name: 1-[4-[3-(3,4-dimethylolphenyl)-1,1-diethyl-propyl]-2-ethyl-phenyl]-4-methyl-pentan-3-ol Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44O3/c1-6-23-18-27(13-11-24(23)12-14-28(32)21(4)5)29(7-2,8-3)16-15-22-9-10-25(19-30)26(17-22)20-31/h9-11,13,17-18,21,28,30-32H,6-8,12,14-16,19-20H2,1-5H3