4-methyl-2,6-di(octadecan-2-yl)phenol

Systemtic Name: 4-methyl-2,6-di(octadecan-2-yl)phenol Openeye Name: 4-methyl-2,6-bis(1-methylheptadecyl)phenol CAS Name: 4-methyl-2,6-di(octadecan-2-yl)phenol IUPAC Name: 4-methyl-2,6-di(octadecan-2-yl)phenol Traditional Name: 4-methyl-2,6-bis(1-methylheptadecyl)phenol Formula: C43H80O MolecularWeight: 613.0947

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCC(C)C1=CC(=CC(=C1O)C(C)CCCCCCCCCCCCCCCC)C

InChI

InChI=1S/C43H80O/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-39(4)41-36-38(3)37-42(43(41)44)40(5)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h36-37,39-40,44H,6-35H2,1-5H3