(1R)-1-[3,5-bis[(1R)-1-oxidanyl-2-phenyl-ethyl]phenyl]-2-phenyl-ethanol

Systemtic Name: (1R)-1-[3,5-bis[(1R)-1-oxidanyl-2-phenyl-ethyl]phenyl]-2-phenyl-ethanol Openeye Name: (1R)-1-[3,5-bis[(1R)-1-hydroxy-2-phenyl-ethyl]phenyl]-2-phenyl-ethanol CAS Name: (1R)-1-[3,5-bis[(1R)-1-hydroxy-2-phenylethyl]phenyl]-2-phenylethanol IUPAC Name: (1R)-1-[3,5-bis[(1R)-1-hydroxy-2-phenylethyl]phenyl]-2-phenylethanol Traditional Name: (1R)-1-[3,5-bis[(1R)-1-hydroxy-2-phenyl-ethyl]phenyl]-2-phenyl-ethanol Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC(=CC(=C2)C(CC3=CC=CC=C3)O)C(CC4=CC=CC=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC(=CC(=C2)[C@@H](CC3=CC=CC=C3)O)[C@@H](CC4=CC=CC=C4)O)O

InChI

InChI=1S/C30H30O3/c31-28(16-22-10-4-1-5-11-22)25-19-26(29(32)17-23-12-6-2-7-13-23)21-27(20-25)30(33)18-24-14-8-3-9-15-24/h1-15,19-21,28-33H,16-18H2/t28-,29-,30-/m1/s1