[(2Z,4E)-1-(3-methoxyphenyl)hepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane

Systemtic Name: [(2Z,4E)-1-(3-methoxyphenyl)hepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[(E,1Z)-1-[2-(3-methoxyphenyl)ethylidene]pent-2-enoxy]silane CAS Name: [(2Z,4E)-1-(3-methoxyphenyl)hepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane IUPAC Name: [(2Z,4E)-1-(3-methoxyphenyl)hepta-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[(E,1Z)-1-[2-(3-methoxyphenyl)ethylidene]pent-2-enoxy]silane Formula: C23H38O2Si MolecularWeight: 374.63212

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=CCC1=CC(=CC=C1)OC)O[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H38O2Si/c1-9-10-13-22(16-15-21-12-11-14-23(17-21)24-8)25-26(18(2)3,19(4)5)20(6)7/h10-14,16-20H,9,15H2,1-8H3/b13-10+,22-16-