(3R,4S)-4-[diphenyl(prop-2-enyl)silyl]hex-5-en-3-ol

Systemtic Name: (3R,4S)-4-[diphenyl(prop-2-enyl)silyl]hex-5-en-3-ol Openeye Name: (3R,4S)-4-[allyl(diphenyl)silyl]hex-5-en-3-ol CAS Name: (3R,4S)-4-[diphenyl(prop-2-enyl)silyl]-5-hexen-3-ol IUPAC Name: (3R,4S)-4-[diphenyl(prop-2-enyl)silyl]hex-5-en-3-ol Traditional Name: (3R,4S)-4-[allyl(diphenyl)silyl]hex-5-en-3-ol Formula: C21H26OSi MolecularWeight: 322.51604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26OSi/c1-4-17-23(18-13-9-7-10-14-18,19-15-11-8-12-16-19)21(6-3)20(22)5-2/h4,6-16,20-22H,1,3,5,17H2,2H3/t20-,21+/m1/s1