[3-[[(E)-2-methyl-3-oxidanyl-1-phenyl-oct-5-en-3-yl]oxymethyl]phenyl]methanediol

Systemtic Name: [3-[[(E)-2-methyl-3-oxidanyl-1-phenyl-oct-5-en-3-yl]oxymethyl]phenyl]methanediol Openeye Name: [3-[[(E)-1-hydroxy-1-(1-methyl-2-phenyl-ethyl)hex-3-enoxy]methyl]phenyl]methanediol CAS Name: [3-[[(E)-3-hydroxy-2-methyl-1-phenyloct-5-en-3-yl]oxymethyl]phenyl]methanediol IUPAC Name: [3-[[(E)-3-hydroxy-2-methyl-1-phenyloct-5-en-3-yl]oxymethyl]phenyl]methanediol Traditional Name: [3-[[(E)-1-hydroxy-1-(1-methyl-2-phenyl-ethyl)hex-3-enoxy]methyl]phenyl]methanediol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC(C(C)CC1=CC=CC=C1)(O)OCC2=CC(=CC=C2)C(O)O

Isomeric SMILES

CC/C=C/CC(C(C)CC1=CC=CC=C1)(O)OCC2=CC(=CC=C2)C(O)O

InChI

InChI=1S/C23H30O4/c1-3-4-8-14-23(26,18(2)15-19-10-6-5-7-11-19)27-17-20-12-9-13-21(16-20)22(24)25/h4-13,16,18,22,24-26H,3,14-15,17H2,1-2H3/b8-4+