[4-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enoxy]-2,6-bis(oxidanyl)phenyl]-phenyl-methanone

Systemtic Name: [4-[(E)-3,7-dimethyl-7-oxidanyl-oct-2-enoxy]-2,6-bis(oxidanyl)phenyl]-phenyl-methanone Openeye Name: [2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethyl-oct-2-enoxy]phenyl]-phenyl-methanone CAS Name: [2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethyloct-2-enoxy]phenyl]-phenylmethanone IUPAC Name: [2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethyloct-2-enoxy]phenyl]-phenylmethanone Traditional Name: [2,6-dihydroxy-4-[(E)-7-hydroxy-3,7-dimethyl-oct-2-enoxy]phenyl]-phenyl-methanone Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)CCCC(C)(C)O

Isomeric SMILES

C/C(=C\COC1=CC(=C(C(=C1)O)C(=O)C2=CC=CC=C2)O)/CCCC(C)(C)O

InChI

InChI=1S/C23H28O5/c1-16(8-7-12-23(2,3)27)11-13-28-18-14-19(24)21(20(25)15-18)22(26)17-9-5-4-6-10-17/h4-6,9-11,14-15,24-25,27H,7-8,12-13H2,1-3H3/b16-11+