[3,5-bis(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [3,5-bis(3-methylbut-2-enyl)-2,4,6-tris(oxidanyl)phenyl]-phenyl-methanone Openeye Name: phenyl-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]methanone CAS Name: phenyl-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]methanone IUPAC Name: phenyl-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]methanone Traditional Name: phenyl-[2,4,6-trihydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]methanone Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C(=C(C(=C1O)C(=O)C2=CC=CC=C2)O)CC=C(C)C)O)C

Isomeric SMILES

CC(=CCC1=C(C(=C(C(=C1O)C(=O)C2=CC=CC=C2)O)CC=C(C)C)O)C

InChI

InChI=1S/C23H26O4/c1-14(2)10-12-17-21(25)18(13-11-15(3)4)23(27)19(22(17)26)20(24)16-8-6-5-7-9-16/h5-11,25-27H,12-13H2,1-4H3