4-[4-[2,9-dimethyl-9-[4-(2-methyl-5-oxidanyl-pentan-2-yl)phenyl]decan-2-yl]phenyl]-4-methyl-pentan-1-ol

Systemtic Name: 4-[4-[2,9-dimethyl-9-[4-(2-methyl-5-oxidanyl-pentan-2-yl)phenyl]decan-2-yl]phenyl]-4-methyl-pentan-1-ol Openeye Name: 4-[4-[8-[4-(4-hydroxy-1,1-dimethyl-butyl)phenyl]-1,1,8-trimethyl-nonyl]phenyl]-4-methyl-pentan-1-ol CAS Name: 4-[4-[9-[4-(5-hydroxy-2-methylpentan-2-yl)phenyl]-2,9-dimethyldecan-2-yl]phenyl]-4-methyl-1-pentanol IUPAC Name: 4-[4-[9-[4-(5-hydroxy-2-methylpentan-2-yl)phenyl]-2,9-dimethyldecan-2-yl]phenyl]-4-methylpentan-1-ol Traditional Name: 4-[4-[8-[4-(4-hydroxy-1,1-dimethyl-butyl)phenyl]-1,1,8-trimethyl-nonyl]phenyl]-4-methyl-pentan-1-ol Formula: C36H58O2 MolecularWeight: 522.84452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCCCCC(C)(C)C1=CC=C(C=C1)C(C)(C)CCCO)C2=CC=C(C=C2)C(C)(C)CCCO

Isomeric SMILES

CC(C)(CCCCCCC(C)(C)C1=CC=C(C=C1)C(C)(C)CCCO)C2=CC=C(C=C2)C(C)(C)CCCO

InChI

InChI=1S/C36H58O2/c1-33(2,29-15-19-31(20-16-29)35(5,6)25-13-27-37)23-11-9-10-12-24-34(3,4)30-17-21-32(22-18-30)36(7,8)26-14-28-38/h15-22,37-38H,9-14,23-28H2,1-8H3