(1R,3S)-3-[diphenyl(prop-2-enyl)silyl]-1-phenyl-pent-4-en-1-ol

Systemtic Name: (1R,3S)-3-[diphenyl(prop-2-enyl)silyl]-1-phenyl-pent-4-en-1-ol Openeye Name: (1R,3S)-3-[allyl(diphenyl)silyl]-1-phenyl-pent-4-en-1-ol CAS Name: (1R,3S)-3-[diphenyl(prop-2-enyl)silyl]-1-phenyl-4-penten-1-ol IUPAC Name: (1R,3S)-3-[diphenyl(prop-2-enyl)silyl]-1-phenylpent-4-en-1-ol Traditional Name: (1R,3S)-3-[allyl(diphenyl)silyl]-1-phenyl-pent-4-en-1-ol Formula: C26H28OSi MolecularWeight: 384.58542

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(CC(C3=CC=CC=C3)O)C=C

Isomeric SMILES

C=CC[Si](C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](C[C@H](C3=CC=CC=C3)O)C=C

InChI

InChI=1S/C26H28OSi/c1-3-20-28(24-16-10-6-11-17-24,25-18-12-7-13-19-25)23(4-2)21-26(27)22-14-8-5-9-15-22/h3-19,23,26-27H,1-2,20-21H2/t23-,26-/m1/s1