(1S,5S)-5-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-cyclopent-2-en-1-ol

Systemtic Name: (1S,5S)-5-(3-methoxy-4-phenylmethoxy-phenyl)-5-phenyl-cyclopent-2-en-1-ol Openeye Name: (1S,5S)-5-(4-benzyloxy-3-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-ol CAS Name: (1S,5S)-5-(3-methoxy-4-phenylmethoxyphenyl)-5-phenyl-1-cyclopent-2-enol IUPAC Name: (1S,5S)-5-(3-methoxy-4-phenylmethoxyphenyl)-5-phenylcyclopent-2-en-1-ol Traditional Name: (1S,5S)-5-(4-benzoxy-3-methoxy-phenyl)-5-phenyl-cyclopent-2-en-1-ol Formula: C25H24O3 MolecularWeight: 372.45626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2(CC=CC2O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[C@]2(CC=C[C@@H]2O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H24O3/c1-27-23-17-21(14-15-22(23)28-18-19-9-4-2-5-10-19)25(16-8-13-24(25)26)20-11-6-3-7-12-20/h2-15,17,24,26H,16,18H2,1H3/t24-,25-/m0/s1