[(4S)-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(4S)-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Openeye Name: [(4S)-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-triisopropyl-silane CAS Name: [(4S)-4-(1,3-benzodioxol-5-yl)-1-cyclohexenyl]oxy-tri(propan-2-yl)silane IUPAC Name: [(4S)-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Traditional Name: [(4S)-4-(1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-triisopropyl-silane Formula: C22H34O3Si MolecularWeight: 374.58906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CCC(CC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC[C@H](CC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C22H34O3Si/c1-15(2)26(16(3)4,17(5)6)25-20-10-7-18(8-11-20)19-9-12-21-22(13-19)24-14-23-21/h9-10,12-13,15-18H,7-8,11,14H2,1-6H3/t18-/m1/s1