(2S,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one

Systemtic Name: (2S,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one Openeye Name: (2S,3S)-2-allyl-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,3,4,9-tetrahydrocarbazol-1-one CAS Name: (2S,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one IUPAC Name: (2S,3S)-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2-prop-2-enyl-2,3,4,9-tetrahydrocarbazol-1-one Traditional Name: (2S,3S)-2-allyl-3-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,3,4,9-tetrahydrocarbazol-1-one Formula: C33H37NO2Si MolecularWeight: 507.73788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC3CC4=C(C(=O)C3CC=C)NC5=CC=CC=C45

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC[C@@H]3CC4=C(C(=O)[C@H]3CC=C)NC5=CC=CC=C45

InChI

InChI=1S/C33H37NO2Si/c1-5-14-27-24(23-29-28-19-12-13-20-30(28)34-31(29)32(27)35)21-22-36-37(33(2,3)4,25-15-8-6-9-16-25)26-17-10-7-11-18-26/h5-13,15-20,24,27,34H,1,14,21-23H2,2-4H3/t24-,27+/m1/s1