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

Systemtic Name: 4-cyclohexyl-2,6-bis(1-phenylethyl)phenol Openeye Name: 4-cyclohexyl-2,6-bis(1-phenylethyl)phenol CAS Name: 4-cyclohexyl-2,6-bis(1-phenylethyl)phenol IUPAC Name: 4-cyclohexyl-2,6-bis(1-phenylethyl)phenol Traditional Name: 4-cyclohexyl-2,6-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(=CC(=C2O)C(C)C3=CC=CC=C3)C4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC(=CC(=C2O)C(C)C3=CC=CC=C3)C4CCCCC4

InChI

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