3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol

Systemtic Name: 3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol Openeye Name: 3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol CAS Name: 3,3-diphenyl-1-(2,4,6-trimethylphenyl)-2-propen-1-ol IUPAC Name: 3,3-diphenyl-1-(2,4,6-trimethylphenyl)prop-2-en-1-ol Traditional Name: 1-mesityl-3,3-diphenyl-prop-2-en-1-ol Formula: C24H24O MolecularWeight: 328.44676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(C=C(C2=CC=CC=C2)C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H24O/c1-17-14-18(2)24(19(3)15-17)23(25)16-22(20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-16,23,25H,1-3H3