(4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol

Systemtic Name: (4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Openeye Name: (4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol CAS Name: (4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol IUPAC Name: (4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Traditional Name: (4R,5S)-6,8-dimethoxy-5-(4-phenylphenyl)-1,3,4,5-tetrahydro-2-benzoxepin-4-ol Formula: C24H24O4 MolecularWeight: 376.44496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(C(COCC2=C1)O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C2[C@@H]([C@H](COCC2=C1)O)C3=CC=C(C=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H24O4/c1-26-20-12-19-14-28-15-21(25)23(24(19)22(13-20)27-2)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-13,21,23,25H,14-15H2,1-2H3/t21-,23+/m0/s1