(1R,3S)-2,2-dimethyl-1-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)pentane-1,3-diol

Systemtic Name: (1R,3S)-2,2-dimethyl-1-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)pentane-1,3-diol Openeye Name: (1R,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-pentane-1,3-diol CAS Name: (1R,3S)-2,2-dimethyl-1-[2-(1-methylethenyl)-4-propan-2-ylphenyl]pentane-1,3-diol IUPAC Name: (1R,3S)-2,2-dimethyl-1-(4-propan-2-yl-2-prop-1-en-2-ylphenyl)pentane-1,3-diol Traditional Name: (1R,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-pentane-1,3-diol Formula: C19H30O2 MolecularWeight: 290.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)(C)C(C1=C(C=C(C=C1)C(C)C)C(=C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H30O2/c1-8-17(20)19(6,7)18(21)15-10-9-14(12(2)3)11-16(15)13(4)5/h9-12,17-18,20-21H,4,8H2,1-3,5-7H3/t17-,18+/m0/s1