(8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethyl-silane

Systemtic Name: (8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethyl-silane Openeye Name: (8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethyl-silane CAS Name: (8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethylsilane IUPAC Name: (8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethylsilane Traditional Name: (8-methoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-yl)oxy-trimethyl-silane Formula: C20H30O2Si MolecularWeight: 330.5365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1CCC3=C2C=CC=C3OC)C)O[Si](C)(C)C

Isomeric SMILES

CC1=C(CCC2(C1CCC3=C2C=CC=C3OC)C)O[Si](C)(C)C

InChI

InChI=1S/C20H30O2Si/c1-14-16-11-10-15-17(8-7-9-19(15)21-3)20(16,2)13-12-18(14)22-23(4,5)6/h7-9,16H,10-13H2,1-6H3