(3E)-1,1-bis(2,4,6-trimethylphenyl)penta-1,3-dien-2-ol

Systemtic Name: (3E)-1,1-bis(2,4,6-trimethylphenyl)penta-1,3-dien-2-ol Openeye Name: (3E)-1,1-bis(2,4,6-trimethylphenyl)penta-1,3-dien-2-ol CAS Name: (3E)-1,1-bis(2,4,6-trimethylphenyl)-2-penta-1,3-dienol IUPAC Name: (3E)-1,1-bis(2,4,6-trimethylphenyl)penta-1,3-dien-2-ol Traditional Name: (3E)-1,1-dimesitylpenta-1,3-dien-2-ol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=C(C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C)O

Isomeric SMILES

C/C=C/C(=C(C1=C(C=C(C=C1C)C)C)C2=C(C=C(C=C2C)C)C)O

InChI

InChI=1S/C23H28O/c1-8-9-20(24)23(21-16(4)10-14(2)11-17(21)5)22-18(6)12-15(3)13-19(22)7/h8-13,24H,1-7H3/b9-8+