3,5-dimethyl-2,6-bis(1-phenylethyl)phenol

Systemtic Name: 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol Openeye Name: 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol CAS Name: 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol IUPAC Name: 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol Traditional Name: 3,5-dimethyl-2,6-bis(1-phenylethyl)phenol Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(C)C2=CC=CC=C2)O)C(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(C)C2=CC=CC=C2)O)C(C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H26O/c1-16-15-17(2)23(19(4)21-13-9-6-10-14-21)24(25)22(16)18(3)20-11-7-5-8-12-20/h5-15,18-19,25H,1-4H3