1-[(1S,4R)-4-(1-oxidanylcyclohexyl)-1,4-diphenyl-but-2-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(1S,4R)-4-(1-oxidanylcyclohexyl)-1,4-diphenyl-but-2-enyl]cyclohexan-1-ol Openeye Name: 1-[(1S,4R)-4-(1-hydroxycyclohexyl)-1,4-diphenyl-but-2-enyl]cyclohexanol CAS Name: 1-[(1S,4R)-4-(1-hydroxycyclohexyl)-1,4-diphenylbut-2-enyl]-1-cyclohexanol IUPAC Name: 1-[(1S,4R)-4-(1-hydroxycyclohexyl)-1,4-diphenylbut-2-enyl]cyclohexan-1-ol Traditional Name: 1-[(1S,4R)-4-(1-hydroxycyclohexyl)-1,4-diphenyl-but-2-enyl]cyclohexanol Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(C=CC(C2=CC=CC=C2)C3(CCCCC3)O)C4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)([C@H](C=C[C@@H](C2=CC=CC=C2)C3(CCCCC3)O)C4=CC=CC=C4)O

InChI

InChI=1S/C28H36O2/c29-27(19-9-3-10-20-27)25(23-13-5-1-6-14-23)17-18-26(24-15-7-2-8-16-24)28(30)21-11-4-12-22-28/h1-2,5-8,13-18,25-26,29-30H,3-4,9-12,19-22H2/t25-,26+