1-[4-(diphenylmethylidene)-3,3-dimethyl-7-oxidanyl-2,3a,7,7a-tetrahydroindol-1-yl]-2,2-dimethyl-propan-1-one

Systemtic Name: 1-[4-(diphenylmethylidene)-3,3-dimethyl-7-oxidanyl-2,3a,7,7a-tetrahydroindol-1-yl]-2,2-dimethyl-propan-1-one Openeye Name: 1-(4-benzhydrylidene-7-hydroxy-3,3-dimethyl-2,3a,7,7a-tetrahydroindol-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-[4-(diphenylmethylene)-7-hydroxy-3,3-dimethyl-2,3a,7,7a-tetrahydroindol-1-yl]-2,2-dimethyl-1-propanone IUPAC Name: 1-(4-benzhydrylidene-7-hydroxy-3,3-dimethyl-2,3a,7,7a-tetrahydroindol-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(4-benzhydrylidene-7-hydroxy-3,3-dimethyl-2,3a,7,7a-tetrahydroindol-1-yl)-2,2-dimethyl-propan-1-one Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC2O)C(=O)C(C)(C)C)C

Isomeric SMILES

CC1(CN(C2C1C(=C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC2O)C(=O)C(C)(C)C)C

InChI

InChI=1S/C28H33NO2/c1-27(2,3)26(31)29-18-28(4,5)24-21(16-17-22(30)25(24)29)23(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-17,22,24-25,30H,18H2,1-5H3