[3-[[3-[(Z)-7-methyl-7-oxidanyl-oct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-7-methyl-7-oxidanyl-oct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-1-ethyl-5-hydroxy-5-methyl-hex-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-7-hydroxy-7-methyloct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-7-hydroxy-7-methyloct-3-en-3-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-1-ethyl-5-hydroxy-5-methyl-hex-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C23H30O4 MolecularWeight: 370.4819

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-4-18(11-7-13-23(2,3)26)19-9-6-12-21(15-19)27-16-17-8-5-10-20(14-17)22(24)25/h5-6,8-12,14-15,22,24-26H,4,7,13,16H2,1-3H3/b18-11-