(2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-5-tri(propan-2-yl)silyloxy-deca-2,8-dien-1-ol

Systemtic Name: (2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-5-tri(propan-2-yl)silyloxy-deca-2,8-dien-1-ol Openeye Name: (2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-5-triisopropylsilyloxy-deca-2,8-dien-1-ol CAS Name: (2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-5-tri(propan-2-yl)silyloxy-1-deca-2,8-dienol IUPAC Name: (2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-10-[(4-methoxyphenyl)methoxy]-4,8-dimethyl-5-tri(propan-2-yl)silyloxydeca-2,8-dien-1-ol Traditional Name: (2E,4S,5S,8Z)-9-(methoxymethoxymethyl)-4,8-dimethyl-10-p-anisyloxy-5-triisopropylsilyloxy-deca-2,8-dien-1-ol Formula: C32H56O6Si MolecularWeight: 564.86894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CCC(=C(COCC1=CC=C(C=C1)OC)COCOC)C)C(C)C=CCO

Isomeric SMILES

C[C@@H](/C=C/CO)[C@H](CC/C(=C(/COCC1=CC=C(C=C1)OC)\COCOC)/C)O[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C32H56O6Si/c1-24(2)39(25(3)4,26(5)6)38-32(28(8)12-11-19-33)18-13-27(7)30(22-37-23-34-9)21-36-20-29-14-16-31(35-10)17-15-29/h11-12,14-17,24-26,28,32-33H,13,18-23H2,1-10H3/b12-11+,30-27-/t28-,32-/m0/s1