3-[(4S,5R)-5-(3-hydroxyphenyl)-3,6-dimethyl-octan-4-yl]phenol

Systemtic Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-3,6-dimethyl-octan-4-yl]phenol Openeye Name: 3-[(1S,2R)-2-(3-hydroxyphenyl)-3-methyl-1-sec-butyl-pentyl]phenol CAS Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-3,6-dimethyloctan-4-yl]phenol IUPAC Name: 3-[(4S,5R)-5-(3-hydroxyphenyl)-3,6-dimethyloctan-4-yl]phenol Traditional Name: 3-[(1S,2R)-2-(3-hydroxyphenyl)-3-methyl-1-sec-butyl-pentyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-5-15(3)21(17-9-7-11-19(23)13-17)22(16(4)6-2)18-10-8-12-20(24)14-18/h7-16,21-24H,5-6H2,1-4H3/t15?,16?,21-,22+