4-(cyclohexylmethyl)-4-(phenylmethyl)octane-3,5-diol

Systemtic Name: 4-(cyclohexylmethyl)-4-(phenylmethyl)octane-3,5-diol Openeye Name: 4-benzyl-4-(cyclohexylmethyl)octane-3,5-diol CAS Name: 4-(cyclohexylmethyl)-4-(phenylmethyl)octane-3,5-diol IUPAC Name: 4-benzyl-4-(cyclohexylmethyl)octane-3,5-diol Traditional Name: 4-benzyl-4-(cyclohexylmethyl)octane-3,5-diol Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(CC1CCCCC1)(CC2=CC=CC=C2)C(CC)O)O

Isomeric SMILES

CCCC(C(CC1CCCCC1)(CC2=CC=CC=C2)C(CC)O)O

InChI

InChI=1S/C22H36O2/c1-3-11-21(24)22(20(23)4-2,16-18-12-7-5-8-13-18)17-19-14-9-6-10-15-19/h5,7-8,12-13,19-21,23-24H,3-4,6,9-11,14-17H2,1-2H3