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

Systemtic Name: 1-ethenyl-6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Openeye Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)-1-vinyl-tetralin-1-ol CAS Name: 1-ethenyl-6-methoxy-2-(2-methyl-3-triethylsilyloxy-1-cyclopent-2-enyl)-3,4-dihydro-2H-naphthalen-1-ol IUPAC Name: 1-ethenyl-6-methoxy-2-(2-methyl-3-triethylsilyloxycyclopent-2-en-1-yl)-3,4-dihydro-2H-naphthalen-1-ol Traditional Name: 6-methoxy-2-(2-methyl-3-triethylsilyloxy-cyclopent-2-en-1-yl)-1-vinyl-tetralin-1-ol Formula: C25H38O3Si MolecularWeight: 414.65292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H38O3Si/c1-7-25(26)22-15-12-20(27-6)17-19(22)11-14-23(25)21-13-16-24(18(21)5)28-29(8-2,9-3)10-4/h7,12,15,17,21,23,26H,1,8-11,13-14,16H2,2-6H3