(7R,8S,10S)-7-[(E)-2-phenylethenyl]-10-tri(propan-2-yl)silyloxy-henicosan-8-ol

Systemtic Name: (7R,8S,10S)-7-[(E)-2-phenylethenyl]-10-tri(propan-2-yl)silyloxy-henicosan-8-ol Openeye Name: (7R,8S,10S)-7-[(E)-styryl]-10-triisopropylsilyloxy-henicosan-8-ol CAS Name: (7R,8S,10S)-7-[(E)-2-phenylethenyl]-10-tri(propan-2-yl)silyloxy-8-heneicosanol IUPAC Name: (7R,8S,10S)-7-[(E)-2-phenylethenyl]-10-tri(propan-2-yl)silyloxyhenicosan-8-ol Traditional Name: (E,3R,4S,6S)-3-hexyl-1-phenyl-6-triisopropylsilyloxy-heptadec-1-en-4-ol Formula: C38H70O2Si MolecularWeight: 587.0467

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C(CCCCCC)C=CC1=CC=CC=C1)O)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCC[C@@H](C[C@@H]([C@H](CCCCCC)/C=C/C1=CC=CC=C1)O)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C38H70O2Si/c1-9-11-13-15-16-17-18-19-24-28-37(40-41(32(3)4,33(5)6)34(7)8)31-38(39)36(27-23-14-12-10-2)30-29-35-25-21-20-22-26-35/h20-22,25-26,29-30,32-34,36-39H,9-19,23-24,27-28,31H2,1-8H3/b30-29+/t36-,37+,38+/m1/s1