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(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylidene)hept-2-en-1-ol

(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylidene)hept-2-en-1-ol

Systemtic Name:(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylidene)hept-2-en-1-ol
Openeye Name:(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylene)hept-2-en-1-ol
CAS Name:(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylidene)-2-hepten-1-ol
IUPAC Name:(Z,5Z)-2-methoxy-7-[(4-methoxyphenyl)methoxy]-1-phenyl-5-(trimethylsilylmethylidene)hept-2-en-1-ol
Traditional Name:(2Z,5Z)-2-methoxy-5-(2-p-anisyloxyethyl)-1-phenyl-6-trimethylsilyl-hexa-2,5-dien-1-ol
Formula: C26H36O4Si
MolecularWeight: 440.64714
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(=C[Si](C)(C)C)CC=C(C(C2=CC=CC=C2)O)OC


Isomeric SMILES

COC1=CC=C(C=C1)COCC/C(=C\[Si](C)(C)C)/C/C=C(/C(C2=CC=CC=C2)O)\OC


InChI

InChI=1S/C26H36O4Si/c1-28-24-14-11-21(12-15-24)19-30-18-17-22(20-31(3,4)5)13-16-25(29-2)26(27)23-9-7-6-8-10-23/h6-12,14-16,20,26-27H,13,17-19H2,1-5H3/b22-20-,25-16-


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