(4-methoxy-6-oxidanyl-1-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone

Systemtic Name: (4-methoxy-6-oxidanyl-1-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone Openeye Name: (6-hydroxy-4-methoxy-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone CAS Name: (6-hydroxy-4-methoxy-7-benzofuranyl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-1-cyclohex-3-enyl]methanone IUPAC Name: (6-hydroxy-4-methoxy-1-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenylcyclohex-3-en-1-yl]methanone Traditional Name: (6-hydroxy-4-methoxy-benzofuran-7-yl)-[(1R,2S,6R)-3-methyl-2-(3-methylbut-2-enyl)-6-phenyl-cyclohex-3-en-1-yl]methanone Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CC=C(C)C)C(=O)C2=C(C=C(C3=C2OC=C3)OC)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC[C@H]([C@@H]([C@@H]1CC=C(C)C)C(=O)C2=C(C=C(C3=C2OC=C3)OC)O)C4=CC=CC=C4

InChI

InChI=1S/C28H30O4/c1-17(2)10-12-20-18(3)11-13-21(19-8-6-5-7-9-19)25(20)27(30)26-23(29)16-24(31-4)22-14-15-32-28(22)26/h5-11,14-16,20-21,25,29H,12-13H2,1-4H3/t20-,21+,25-/m1/s1