[3-[[3-[(E)-2-methyl-2-oxidanyl-oct-5-enyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-2-methyl-2-oxidanyl-oct-5-enyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-2-hydroxy-2-methyl-oct-5-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-2-hydroxy-2-methyloct-5-enyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-2-hydroxy-2-methyloct-5-enyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-2-hydroxy-2-methyl-oct-5-enyl]phenoxy]methyl]phenyl]methanediol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-3-4-5-6-13-23(2,26)16-18-9-8-12-21(15-18)27-17-19-10-7-11-20(14-19)22(24)25/h4-5,7-12,14-15,22,24-26H,3,6,13,16-17H2,1-2H3/b5-4+