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[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone

[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone

Systemtic Name:[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone
Openeye Name:[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-triisopropylsilyloxyphenyl)methanone
CAS Name:[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone
IUPAC Name:[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-[4-tri(propan-2-yl)silyloxyphenyl]methanone
Traditional Name:[6-methoxy-2-(4-methoxyphenyl)-3,4-dihydronaphthalen-1-yl]-(4-triisopropylsilyloxyphenyl)methanone
Formula: C34H42O4Si
MolecularWeight: 542.78038
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC=C(C=C1)C(=O)C2=C(CCC3=C2C=CC(=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C34H42O4Si/c1-22(2)39(23(3)4,24(5)6)38-29-16-11-26(12-17-29)34(35)33-31(25-9-14-28(36-7)15-10-25)19-13-27-21-30(37-8)18-20-32(27)33/h9-12,14-18,20-24H,13,19H2,1-8H3


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