tert-butyl-dimethyl-[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]cyclohept-2-en-1-yl]oxy-silane

Systemtic Name: tert-butyl-dimethyl-[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]cyclohept-2-en-1-yl]oxy-silane Openeye Name: tert-butyl-dimethyl-[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]cyclohept-2-en-1-yl]oxy-silane CAS Name: tert-butyl-dimethyl-[[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]-1-cyclohept-2-enyl]oxy]silane IUPAC Name: tert-butyl-dimethyl-[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]cyclohept-2-en-1-yl]oxysilane Traditional Name: tert-butyl-dimethyl-[(1S,4S)-4-[2-[(Z)-prop-1-enyl]phenoxy]cyclohept-2-en-1-yl]oxy-silane Formula: C22H34O2Si MolecularWeight: 358.58966

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=CC=C1OC2CCCC(C=C2)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C/C=C\C1=CC=CC=C1O[C@H]2CCC[C@@H](C=C2)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C22H34O2Si/c1-7-11-18-12-8-9-15-21(18)23-19-13-10-14-20(17-16-19)24-25(5,6)22(2,3)4/h7-9,11-12,15-17,19-20H,10,13-14H2,1-6H3/b11-7-/t19-,20-/m0/s1