[(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-silane CAS Name: [(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)-1-cyclohexenyl]oxy-tri(propan-2-yl)silane IUPAC Name: [(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(4S)-4-(7-methoxy-1,3-benzodioxol-5-yl)cyclohexen-1-yl]oxy-silane Formula: C23H36O4Si MolecularWeight: 404.61504

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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)OC)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C23H36O4Si/c1-15(2)28(16(3)4,17(5)6)27-20-10-8-18(9-11-20)19-12-21(24-7)23-22(13-19)25-14-26-23/h10,12-13,15-18H,8-9,11,14H2,1-7H3/t18-/m1/s1