1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one

Systemtic Name: 1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one Openeye Name: 1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one CAS Name: 1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one IUPAC Name: 1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one Traditional Name: 1-[(E)-hept-3-enyl]-7a-methyl-2-triethylsilyloxy-3a,5,6,7-tetrahydro-3H-inden-4-one Formula: C23H40O2Si MolecularWeight: 376.648

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CCCC1=C(CC2C1(CCCC2=O)C)O[Si](CC)(CC)CC

Isomeric SMILES

CCC/C=C/CCC1=C(CC2C1(CCCC2=O)C)O[Si](CC)(CC)CC

InChI

InChI=1S/C23H40O2Si/c1-6-10-11-12-13-15-19-22(25-26(7-2,8-3)9-4)18-20-21(24)16-14-17-23(19,20)5/h11-12,20H,6-10,13-18H2,1-5H3/b12-11+