4-methyl-2-[(Z)-2-phenylhex-1-enyl]-3-propan-2-yloxy-4-trimethylsilyloxy-cyclobut-2-en-1-one

Systemtic Name: 4-methyl-2-[(Z)-2-phenylhex-1-enyl]-3-propan-2-yloxy-4-trimethylsilyloxy-cyclobut-2-en-1-one Openeye Name: 3-isopropoxy-4-methyl-2-[(Z)-2-phenylhex-1-enyl]-4-trimethylsilyloxy-cyclobut-2-en-1-one CAS Name: 4-methyl-2-[(Z)-2-phenylhex-1-enyl]-3-propan-2-yloxy-4-trimethylsilyloxy-1-cyclobut-2-enone IUPAC Name: 4-methyl-2-[(Z)-2-phenylhex-1-enyl]-3-propan-2-yloxy-4-trimethylsilyloxycyclobut-2-en-1-one Traditional Name: 3-isopropoxy-4-methyl-2-[(Z)-2-phenylhex-1-enyl]-4-trimethylsilyloxy-cyclobut-2-en-1-one Formula: C23H34O3Si MolecularWeight: 386.59976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC1=C(C(C1=O)(C)O[Si](C)(C)C)OC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCCC/C(=C/C1=C(C(C1=O)(C)O[Si](C)(C)C)OC(C)C)/C2=CC=CC=C2

InChI

InChI=1S/C23H34O3Si/c1-8-9-13-19(18-14-11-10-12-15-18)16-20-21(24)23(4,26-27(5,6)7)22(20)25-17(2)3/h10-12,14-17H,8-9,13H2,1-7H3/b19-16-