4-[(4S,5R)-5-(4-hydroxyphenyl)-2,7-dimethyl-octan-4-yl]phenol

Systemtic Name: 4-[(4S,5R)-5-(4-hydroxyphenyl)-2,7-dimethyl-octan-4-yl]phenol Openeye Name: 4-[(1S,2R)-2-(4-hydroxyphenyl)-1-isobutyl-4-methyl-pentyl]phenol CAS Name: 4-[(4S,5R)-5-(4-hydroxyphenyl)-2,7-dimethyloctan-4-yl]phenol IUPAC Name: 4-[(4S,5R)-5-(4-hydroxyphenyl)-2,7-dimethyloctan-4-yl]phenol Traditional Name: 4-[(1S,2R)-2-(4-hydroxyphenyl)-1-isobutyl-4-methyl-pentyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-15(2)13-21(17-5-9-19(23)10-6-17)22(14-16(3)4)18-7-11-20(24)12-8-18/h5-12,15-16,21-24H,13-14H2,1-4H3/t21-,22+