2-(2,2-diphenylethyl)-3,7-dimethyl-oct-6-ene-1,1-diol

Systemtic Name: 2-(2,2-diphenylethyl)-3,7-dimethyl-oct-6-ene-1,1-diol Openeye Name: 2-(2,2-diphenylethyl)-3,7-dimethyl-oct-6-ene-1,1-diol CAS Name: 2-(2,2-diphenylethyl)-3,7-dimethyl-6-octene-1,1-diol IUPAC Name: 2-(2,2-diphenylethyl)-3,7-dimethyloct-6-ene-1,1-diol Traditional Name: 2-(2,2-diphenylethyl)-3,7-dimethyl-oct-6-ene-1,1-diol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2/c1-18(2)11-10-12-19(3)22(24(25)26)17-23(20-13-6-4-7-14-20)21-15-8-5-9-16-21/h4-9,11,13-16,19,22-26H,10,12,17H2,1-3H3