5-heptyl-2,4-bis(2-methylbutan-2-yl)phenol

Systemtic Name: 5-heptyl-2,4-bis(2-methylbutan-2-yl)phenol Openeye Name: 2,4-bis(1,1-dimethylpropyl)-5-heptyl-phenol CAS Name: 5-heptyl-2,4-bis(2-methylbutan-2-yl)phenol IUPAC Name: 5-heptyl-2,4-bis(2-methylbutan-2-yl)phenol Traditional Name: 2,4-ditert-amyl-5-heptyl-phenol Formula: C23H40O MolecularWeight: 332.5631

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC(=C(C=C1C(C)(C)CC)C(C)(C)CC)O

Isomeric SMILES

CCCCCCCC1=CC(=C(C=C1C(C)(C)CC)C(C)(C)CC)O

InChI

InChI=1S/C23H40O/c1-8-11-12-13-14-15-18-16-21(24)20(23(6,7)10-3)17-19(18)22(4,5)9-2/h16-17,24H,8-15H2,1-7H3