3,4-dibutyl-2-[(Z)-2-phenylethenyl]-4-trimethylsilyloxy-cyclobut-2-en-1-one

Systemtic Name: 3,4-dibutyl-2-[(Z)-2-phenylethenyl]-4-trimethylsilyloxy-cyclobut-2-en-1-one Openeye Name: 3,4-dibutyl-2-[(Z)-styryl]-4-trimethylsilyloxy-cyclobut-2-en-1-one CAS Name: 3,4-dibutyl-2-[(Z)-2-phenylethenyl]-4-trimethylsilyloxy-1-cyclobut-2-enone IUPAC Name: 3,4-dibutyl-2-[(Z)-2-phenylethenyl]-4-trimethylsilyloxycyclobut-2-en-1-one Traditional Name: 3,4-dibutyl-2-[(Z)-styryl]-4-trimethylsilyloxy-cyclobut-2-en-1-one Formula: C23H34O2Si MolecularWeight: 370.60036

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=O)C1(CCCC)O[Si](C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

CCCCC1=C(C(=O)C1(CCCC)O[Si](C)(C)C)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C23H34O2Si/c1-6-8-15-21-20(17-16-19-13-11-10-12-14-19)22(24)23(21,18-9-7-2)25-26(3,4)5/h10-14,16-17H,6-9,15,18H2,1-5H3/b17-16-