[3-[[3-[(E)-3-ethyl-4-methyl-3-oxidanyl-dec-6-enyl]phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-[(E)-3-ethyl-4-methyl-3-oxidanyl-dec-6-enyl]phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-4-methyl-dec-6-enyl]phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-4-methyldec-6-enyl]phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-4-methyldec-6-enyl]phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-[(E)-3-ethyl-3-hydroxy-4-methyl-dec-6-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)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

Isomeric SMILES

CCC/C=C/CC(C)C(CC)(CCC1=CC(=CC=C1)OCC2=CC(=CC=C2)C(O)O)O

InChI

InChI=1S/C27H38O4/c1-4-6-7-8-11-21(3)27(30,5-2)17-16-22-12-10-15-25(19-22)31-20-23-13-9-14-24(18-23)26(28)29/h7-10,12-15,18-19,21,26,28-30H,4-6,11,16-17,20H2,1-3H3/b8-7+