3-[(4S,5R)-5-(3-hydroxyphenyl)-2,7-dimethyl-octan-4-yl]phenol

Systemtic Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-2,7-dimethyl-octan-4-yl]phenol Openeye Name: 3-[(1S,2R)-2-(3-hydroxyphenyl)-1-isobutyl-4-methyl-pentyl]phenol CAS Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-2,7-dimethyloctan-4-yl]phenol IUPAC Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-2,7-dimethyloctan-4-yl]phenol Traditional Name: 3-[(1S,2R)-2-(3-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(=CC=C1)O)C(CC(C)C)C2=CC(=CC=C2)O

Isomeric SMILES

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

InChI

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