(1S,2R,7S)-7-methyl-2-phenyl-7-phenylmethoxy-3-(phenylsulfonyl)cyclohept-3-en-1-ol

Systemtic Name: (1S,2R,7S)-7-methyl-2-phenyl-7-phenylmethoxy-3-(phenylsulfonyl)cyclohept-3-en-1-ol Openeye Name: (1S,2R,7S)-3-(benzenesulfonyl)-7-benzyloxy-7-methyl-2-phenyl-cyclohept-3-en-1-ol CAS Name: (1S,2R,7S)-3-(benzenesulfonyl)-7-methyl-2-phenyl-7-phenylmethoxy-1-cyclohept-3-enol IUPAC Name: (1S,2R,7S)-3-(benzenesulfonyl)-7-methyl-2-phenyl-7-phenylmethoxycyclohept-3-en-1-ol Traditional Name: (1S,2R,7S)-7-benzoxy-3-besyl-7-methyl-2-phenyl-cyclohept-3-en-1-ol Formula: C27H28O4S MolecularWeight: 448.57382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C(C(C1O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@]1(CCC=C([C@@H]([C@@H]1O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O4S/c1-27(31-20-21-12-5-2-6-13-21)19-11-18-24(32(29,30)23-16-9-4-10-17-23)25(26(27)28)22-14-7-3-8-15-22/h2-10,12-18,25-26,28H,11,19-20H2,1H3/t25-,26-,27-/m0/s1