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[17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] benzoate

[17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] benzoate

Systemtic Name:[17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] benzoate
Openeye Name:[17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] benzoate
CAS Name:benzoic acid [17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] ester
IUPAC Name:[17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] benzoate
Traditional Name:benzoic acid [17-[tert-butyl(diphenyl)silyl]oxy-16,17-dihydro-15H-cyclopenta[a]phenanthren-3-yl] ester
Formula: C40H36O3Si
MolecularWeight: 592.79754
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC4=C3C=CC5=C4C=CC6=C5C=CC(=C6)OC(=O)C7=CC=CC=C7


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC3CCC4=C3C=CC5=C4C=CC6=C5C=CC(=C6)OC(=O)C7=CC=CC=C7


InChI

InChI=1S/C40H36O3Si/c1-40(2,3)44(31-15-9-5-10-16-31,32-17-11-6-12-18-32)43-38-26-25-36-35-21-19-29-27-30(42-39(41)28-13-7-4-8-14-28)20-22-33(29)34(35)23-24-37(36)38/h4-24,27,38H,25-26H2,1-3H3


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