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

Systemtic Name: (1S,3S)-2,2-dimethyl-1-phenyl-3-(4-propan-2-yl-2-prop-1-en-2-yl-phenyl)propane-1,3-diol Openeye Name: (1S,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-3-phenyl-propane-1,3-diol CAS Name: (1S,3S)-2,2-dimethyl-1-[2-(1-methylethenyl)-4-propan-2-ylphenyl]-3-phenylpropane-1,3-diol IUPAC Name: (1S,3S)-2,2-dimethyl-1-phenyl-3-(4-propan-2-yl-2-prop-1-en-2-ylphenyl)propane-1,3-diol Traditional Name: (1S,3S)-1-(2-isopropenyl-4-isopropyl-phenyl)-2,2-dimethyl-3-phenyl-propane-1,3-diol Formula: C23H30O2 MolecularWeight: 338.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O2/c1-15(2)18-12-13-19(20(14-18)16(3)4)22(25)23(5,6)21(24)17-10-8-7-9-11-17/h7-15,21-22,24-25H,3H2,1-2,4-6H3/t21-,22-/m0/s1