[3-[[3-[(Z)-8-ethyl-7-methyl-8-oxidanyl-dec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(Z)-8-ethyl-7-methyl-8-oxidanyl-dec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(Z)-5-ethyl-5-hydroxy-4-methyl-1-propyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(Z)-8-ethyl-8-hydroxy-7-methyldec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(Z)-8-ethyl-8-hydroxy-7-methyldec-4-en-4-yl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(Z)-5-ethyl-5-hydroxy-4-methyl-1-propyl-hept-1-enyl]phenoxy]methyl]phenyl]methanediol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38O4/c1-5-10-22(16-15-20(4)27(30,6-2)7-3)23-12-9-14-25(18-23)31-19-21-11-8-13-24(17-21)26(28)29/h8-9,11-14,16-18,20,26,28-30H,5-7,10,15,19H2,1-4H3/b22-16-