1-(dimethylamino)-2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenol

Systemtic Name: 1-(dimethylamino)-2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenol Openeye Name: 1-(dimethylamino)-2,2-bis(2,4,6-triisopropylphenyl)ethenol CAS Name: 1-(dimethylamino)-2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenol IUPAC Name: 1-(dimethylamino)-2,2-bis[2,4,6-tri(propan-2-yl)phenyl]ethenol Traditional Name: 1-(dimethylamino)-2,2-bis(2,4,6-triisopropylphenyl)ethenol Formula: C34H53NO MolecularWeight: 491.79072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53NO/c1-19(2)25-15-27(21(5)6)31(28(16-25)22(7)8)33(34(36)35(13)14)32-29(23(9)10)17-26(20(3)4)18-30(32)24(11)12/h15-24,36H,1-14H3