3,5-diethyl-4-octadecyl-2,6-bis(phenylmethyl)phenol

Systemtic Name: 3,5-diethyl-4-octadecyl-2,6-bis(phenylmethyl)phenol Openeye Name: 2,6-dibenzyl-3,5-diethyl-4-octadecyl-phenol CAS Name: 3,5-diethyl-4-octadecyl-2,6-bis(phenylmethyl)phenol IUPAC Name: 2,6-dibenzyl-3,5-diethyl-4-octadecylphenol Traditional Name: 2,6-dibenzyl-3,5-diethyl-4-stearyl-phenol Formula: C42H62O MolecularWeight: 582.94108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C(=C1CC)CC2=CC=CC=C2)O)CC3=CC=CC=C3)CC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=C(C(=C(C(=C1CC)CC2=CC=CC=C2)O)CC3=CC=CC=C3)CC

InChI

InChI=1S/C42H62O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-27-32-39-37(5-2)40(33-35-28-23-21-24-29-35)42(43)41(38(39)6-3)34-36-30-25-22-26-31-36/h21-26,28-31,43H,4-20,27,32-34H2,1-3H3