4-methyl-2,6-bis(1-phenylpentyl)phenol

Systemtic Name: 4-methyl-2,6-bis(1-phenylpentyl)phenol Openeye Name: 4-methyl-2,6-bis(1-phenylpentyl)phenol CAS Name: 4-methyl-2,6-bis(1-phenylpentyl)phenol IUPAC Name: 4-methyl-2,6-bis(1-phenylpentyl)phenol Traditional Name: 4-methyl-2,6-bis(1-phenylpentyl)phenol Formula: C29H36O MolecularWeight: 400.59554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(CCCC)C3=CC=CC=C3)C

Isomeric SMILES

CCCCC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(CCCC)C3=CC=CC=C3)C

InChI

InChI=1S/C29H36O/c1-4-6-18-25(23-14-10-8-11-15-23)27-20-22(3)21-28(29(27)30)26(19-7-5-2)24-16-12-9-13-17-24/h8-17,20-21,25-26,30H,4-7,18-19H2,1-3H3