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

Systemtic Name: (1R,3S)-2,2,4-trimethyl-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)-2,2,4-trimethyl-pentane-1,3-diol CAS Name: (1R,3S)-2,2,4-trimethyl-1-[2-(1-methylethenyl)-4-propan-2-ylphenyl]pentane-1,3-diol IUPAC Name: (1R,3S)-2,2,4-trimethyl-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)-2,2,4-trimethyl-pentane-1,3-diol Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O2/c1-12(2)15-9-10-16(17(11-15)13(3)4)19(22)20(7,8)18(21)14(5)6/h9-12,14,18-19,21-22H,3H2,1-2,4-8H3/t18-,19+/m0/s1