4-[(5R)-7-(4-hydroxyphenyl)-5-oxidanyl-heptyl]phenol

Systemtic Name: 4-[(5R)-7-(4-hydroxyphenyl)-5-oxidanyl-heptyl]phenol Openeye Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol CAS Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol IUPAC Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol Traditional Name: 4-[(5R)-5-hydroxy-7-(4-hydroxyphenyl)heptyl]phenol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCC(CCC2=CC=C(C=C2)O)O)O

Isomeric SMILES

C1=CC(=CC=C1CCCC[C@H](CCC2=CC=C(C=C2)O)O)O

InChI

InChI=1S/C19H24O3/c20-17(10-7-16-8-13-19(22)14-9-16)4-2-1-3-15-5-11-18(21)12-6-15/h5-6,8-9,11-14,17,20-22H,1-4,7,10H2/t17-/m1/s1