1-(3,4-dimethoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol

Systemtic Name: 1-(3,4-dimethoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol Openeye Name: 1-(3,4-dimethoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol CAS Name: 1-(3,4-dimethoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol IUPAC Name: 1-(3,4-dimethoxyphenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol Traditional Name: 1-(3,4-dimethoxyphenyl)-2,2-dimesityl-ethenol Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=CC(=C(C=C2)OC)OC)O)C3=C(C=C(C=C3C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C2=CC(=C(C=C2)OC)OC)O)C3=C(C=C(C=C3C)C)C)C

InChI

InChI=1S/C28H32O3/c1-16-11-18(3)25(19(4)12-16)27(26-20(5)13-17(2)14-21(26)6)28(29)22-9-10-23(30-7)24(15-22)31-8/h9-15,29H,1-8H3