[3-[(2R)-7-methyl-3-methylidene-2-oxidanyl-oct-6-enyl]-2,4,6-tris(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [3-[(2R)-7-methyl-3-methylidene-2-oxidanyl-oct-6-enyl]-2,4,6-tris(oxidanyl)phenyl]-phenyl-methanone Openeye Name: phenyl-[2,4,6-trihydroxy-3-[(2R)-2-hydroxy-7-methyl-3-methylene-oct-6-enyl]phenyl]methanone CAS Name: phenyl-[2,4,6-trihydroxy-3-[(2R)-2-hydroxy-7-methyl-3-methyleneoct-6-enyl]phenyl]methanone IUPAC Name: phenyl-[2,4,6-trihydroxy-3-[(2R)-2-hydroxy-7-methyl-3-methylideneoct-6-enyl]phenyl]methanone Traditional Name: phenyl-[2,4,6-trihydroxy-3-[(2R)-2-hydroxy-7-methyl-3-methylene-oct-6-enyl]phenyl]methanone Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C(CC1=C(C=C(C(=C1O)C(=O)C2=CC=CC=C2)O)O)O)C

Isomeric SMILES

CC(=CCCC(=C)[C@@H](CC1=C(C=C(C(=C1O)C(=O)C2=CC=CC=C2)O)O)O)C

InChI

InChI=1S/C23H26O5/c1-14(2)8-7-9-15(3)18(24)12-17-19(25)13-20(26)21(23(17)28)22(27)16-10-5-4-6-11-16/h4-6,8,10-11,13,18,24-26,28H,3,7,9,12H2,1-2H3/t18-/m1/s1