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

Systemtic Name: (1R,3S)-2,2-dimethyl-1-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)butane-1,3-diol Openeye Name: (1R,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-butane-1,3-diol CAS Name: (1R,3S)-2,2-dimethyl-1-[2-(1-methylethenyl)-4-propan-2-ylphenyl]butane-1,3-diol IUPAC Name: (1R,3S)-2,2-dimethyl-1-(4-propan-2-yl-2-prop-1-en-2-ylphenyl)butane-1,3-diol Traditional Name: (1R,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-butane-1,3-diol Formula: C18H28O2 MolecularWeight: 276.41372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O2/c1-11(2)14-8-9-15(16(10-14)12(3)4)17(20)18(6,7)13(5)19/h8-11,13,17,19-20H,3H2,1-2,4-7H3/t13-,17+/m0/s1