1-[2-(4-methylphenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanol

Systemtic Name: 1-[2-(4-methylphenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanol Openeye Name: 1-[4,6-diisopropyl-3-pentyl-2-(p-tolyl)phenyl]ethanol CAS Name: 1-[2-(4-methylphenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanol IUPAC Name: 1-[2-(4-methylphenyl)-3-pentyl-4,6-di(propan-2-yl)phenyl]ethanol Traditional Name: 1-[3-amyl-4,6-diisopropyl-2-(p-tolyl)phenyl]ethanol Formula: C26H38O MolecularWeight: 366.57932

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC1=C(C(=C(C=C1C(C)C)C(C)C)C(C)O)C2=CC=C(C=C2)C

InChI

InChI=1S/C26H38O/c1-8-9-10-11-22-23(17(2)3)16-24(18(4)5)25(20(7)27)26(22)21-14-12-19(6)13-15-21/h12-18,20,27H,8-11H2,1-7H3