(4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylidene-undeca-6,8-dien-5-ol

Systemtic Name: (4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylidene-undeca-6,8-dien-5-ol Openeye Name: (4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylene-undeca-6,8-dien-5-ol CAS Name: (4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylene-5-undeca-6,8-dienol IUPAC Name: (4S,5S,6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylideneundeca-6,8-dien-5-ol Traditional Name: (3S,4S,5E,7E)-2-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-3,5,7,9,9-pentamethyl-deca-1,5,7-trien-4-ol Formula: C33H48O2Si MolecularWeight: 504.81852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H48O2Si/c1-25(24-32(5,6)7)23-27(3)31(34)28(4)26(2)21-22-35-36(33(8,9)10,29-17-13-11-14-18-29)30-19-15-12-16-20-30/h11-20,23-24,28,31,34H,2,21-22H2,1,3-10H3/b25-24+,27-23+/t28-,31+/m0/s1