[3-[(6-oxidanyl-5-phenyl-octan-2-yl)oxymethyl]phenyl]methanediol

Systemtic Name: [3-[(6-oxidanyl-5-phenyl-octan-2-yl)oxymethyl]phenyl]methanediol Openeye Name: [3-[(5-hydroxy-1-methyl-4-phenyl-heptoxy)methyl]phenyl]methanediol CAS Name: [3-[(6-hydroxy-5-phenyloctan-2-yl)oxymethyl]phenyl]methanediol IUPAC Name: [3-[(6-hydroxy-5-phenyloctan-2-yl)oxymethyl]phenyl]methanediol Traditional Name: [3-[(5-hydroxy-1-methyl-4-phenyl-heptoxy)methyl]phenyl]methanediol Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC(C)OCC1=CC(=CC=C1)C(O)O)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C(CCC(C)OCC1=CC(=CC=C1)C(O)O)C2=CC=CC=C2)O

InChI

InChI=1S/C22H30O4/c1-3-21(23)20(18-9-5-4-6-10-18)13-12-16(2)26-15-17-8-7-11-19(14-17)22(24)25/h4-11,14,16,20-25H,3,12-13,15H2,1-2H3