[3-[[3-(3-ethyl-7-methyl-3-oxidanyl-octyl)phenoxy]methyl]phenyl]methanediol

Systemtic Name: [3-[[3-(3-ethyl-7-methyl-3-oxidanyl-octyl)phenoxy]methyl]phenyl]methanediol Openeye Name: [3-[[3-(3-ethyl-3-hydroxy-7-methyl-octyl)phenoxy]methyl]phenyl]methanediol CAS Name: [3-[[3-(3-ethyl-3-hydroxy-7-methyloctyl)phenoxy]methyl]phenyl]methanediol IUPAC Name: [3-[[3-(3-ethyl-3-hydroxy-7-methyloctyl)phenoxy]methyl]phenyl]methanediol Traditional Name: [3-[[3-(3-ethyl-3-hydroxy-7-methyl-octyl)phenoxy]methyl]phenyl]methanediol Formula: C25H36O4 MolecularWeight: 400.55094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36O4/c1-4-25(28,14-7-8-19(2)3)15-13-20-9-6-12-23(17-20)29-18-21-10-5-11-22(16-21)24(26)27/h5-6,9-12,16-17,19,24,26-28H,4,7-8,13-15,18H2,1-3H3