2-cyclohexyl-4,6-bis(1-phenylethyl)phenol

Systemtic Name: 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol Openeye Name: 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol CAS Name: 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol IUPAC Name: 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol Traditional Name: 2-cyclohexyl-4,6-bis(1-phenylethyl)phenol Formula: C28H32O MolecularWeight: 384.55308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3CCCCC3)O)C(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C3CCCCC3)O)C(C)C4=CC=CC=C4

InChI

InChI=1S/C28H32O/c1-20(22-12-6-3-7-13-22)25-18-26(21(2)23-14-8-4-9-15-23)28(29)27(19-25)24-16-10-5-11-17-24/h3-4,6-9,12-15,18-21,24,29H,5,10-11,16-17H2,1-2H3