2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]phenol

Systemtic Name: 2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-yl-methyl]phenol Openeye Name: 2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]phenol CAS Name: 2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]phenol IUPAC Name: 2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-thiophen-2-ylmethyl]phenol Traditional Name: 2,6-ditert-butyl-4-[(R)-(2-methyl-1H-indol-3-yl)-(2-thienyl)methyl]phenol Formula: C28H33NOS MolecularWeight: 431.63272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC=CS3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H](C3=CC=CS3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C28H33NOS/c1-17-24(19-11-8-9-12-22(19)29-17)25(23-13-10-14-31-23)18-15-20(27(2,3)4)26(30)21(16-18)28(5,6)7/h8-16,25,29-30H,1-7H3/t25-/m0/s1