1-(2-methoxyanthracen-9-yl)-2,2-bis(2,4,6-trimethylphenyl)ethenol

Systemtic Name: 1-(2-methoxyanthracen-9-yl)-2,2-bis(2,4,6-trimethylphenyl)ethenol Openeye Name: 1-(2-methoxy-9-anthryl)-2,2-bis(2,4,6-trimethylphenyl)ethenol CAS Name: 1-(2-methoxy-9-anthracenyl)-2,2-bis(2,4,6-trimethylphenyl)ethenol IUPAC Name: 1-(2-methoxyanthracen-9-yl)-2,2-bis(2,4,6-trimethylphenyl)ethenol Traditional Name: 2,2-dimesityl-1-(2-methoxy-9-anthryl)ethenol Formula: C35H34O2 MolecularWeight: 486.64326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=C3C=C(C=CC3=CC4=CC=CC=C42)OC)O)C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C(=C(C2=C3C=C(C=CC3=CC4=CC=CC=C42)OC)O)C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C35H34O2/c1-20-14-22(3)31(23(4)15-20)34(32-24(5)16-21(2)17-25(32)6)35(36)33-29-11-9-8-10-26(29)18-27-12-13-28(37-7)19-30(27)33/h8-19,36H,1-7H3