[3-[[3-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-6-methyl-6-oxidanyl-hept-4-en-2-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-6-hydroxy-6-methylhept-4-en-2-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-5-hydroxy-1,5-dimethyl-hex-3-enyl]phenoxy]methyl]phenyl]methanediol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O4/c1-16(7-6-12-22(2,3)25)18-9-5-11-20(14-18)26-15-17-8-4-10-19(13-17)21(23)24/h4-6,8-14,16,21,23-25H,7,15H2,1-3H3/b12-6+