6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)tetralin-1-one CAS Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-1-cyclopent-2-enyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxycyclopent-2-en-1-yl)-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)tetralin-1-one Formula: C23H34O3Si MolecularWeight: 386.59976

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C(CC1)C2CCC3=C(C2=O)C=CC(=C3)OC)C

Isomeric SMILES

CC[Si](CC)(CC)OC1=C(C(CC1)C2CCC3=C(C2=O)C=CC(=C3)OC)C

InChI

InChI=1S/C23H34O3Si/c1-6-27(7-2,8-3)26-22-14-13-19(16(22)4)21-11-9-17-15-18(25-5)10-12-20(17)23(21)24/h10,12,15,19,21H,6-9,11,13-14H2,1-5H3