2-cyclohexyl-5,6-dimethyl-3-[(4-methylphenyl)methyl]-4-pentadecyl-phenol

Systemtic Name: 2-cyclohexyl-5,6-dimethyl-3-[(4-methylphenyl)methyl]-4-pentadecyl-phenol Openeye Name: 2-cyclohexyl-5,6-dimethyl-4-pentadecyl-3-(p-tolylmethyl)phenol CAS Name: 2-cyclohexyl-5,6-dimethyl-3-[(4-methylphenyl)methyl]-4-pentadecylphenol IUPAC Name: 2-cyclohexyl-5,6-dimethyl-3-[(4-methylphenyl)methyl]-4-pentadecylphenol Traditional Name: 2-cyclohexyl-5,6-dimethyl-3-(4-methylbenzyl)-4-pentadecyl-phenol Formula: C37H58O MolecularWeight: 518.85582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)C)C3CCCCC3)O)C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C(=C(C(=C1CC2=CC=C(C=C2)C)C3CCCCC3)O)C)C

InChI

InChI=1S/C37H58O/c1-5-6-7-8-9-10-11-12-13-14-15-16-20-23-34-30(3)31(4)37(38)36(33-21-18-17-19-22-33)35(34)28-32-26-24-29(2)25-27-32/h24-27,33,38H,5-23,28H2,1-4H3