(1S,4R)-3-(4-methoxyphenyl)-4-phenyl-2-(2-phenylmethoxyphenyl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-3-(4-methoxyphenyl)-4-phenyl-2-(2-phenylmethoxyphenyl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-2-(2-benzyloxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-cyclopent-2-en-1-ol CAS Name: (1S,4R)-3-(4-methoxyphenyl)-4-phenyl-2-(2-phenylmethoxyphenyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-3-(4-methoxyphenyl)-4-phenyl-2-(2-phenylmethoxyphenyl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-2-(2-benzoxyphenyl)-3-(4-methoxyphenyl)-4-phenyl-cyclopent-2-en-1-ol Formula: C31H28O3 MolecularWeight: 448.55222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(CC2C3=CC=CC=C3)O)C4=CC=CC=C4OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([C@H](C[C@@H]2C3=CC=CC=C3)O)C4=CC=CC=C4OCC5=CC=CC=C5

InChI

InChI=1S/C31H28O3/c1-33-25-18-16-24(17-19-25)30-27(23-12-6-3-7-13-23)20-28(32)31(30)26-14-8-9-15-29(26)34-21-22-10-4-2-5-11-22/h2-19,27-28,32H,20-21H2,1H3/t27-,28+/m1/s1