[(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methoxy-tri(propan-2-yl)silane

Systemtic Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methoxy-tri(propan-2-yl)silane Openeye Name: triisopropyl-[[(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methoxy]silane CAS Name: [(1S)-3-(4-octylphenyl)-1-cyclopent-3-enyl]methoxy-tri(propan-2-yl)silane IUPAC Name: [(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methoxy-tri(propan-2-yl)silane Traditional Name: triisopropyl-[[(1S)-3-(4-octylphenyl)cyclopent-3-en-1-yl]methoxy]silane Formula: C29H50OSi MolecularWeight: 442.7922

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CCC(C2)CO[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC[C@@H](C2)CO[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C29H50OSi/c1-8-9-10-11-12-13-14-26-15-18-28(19-16-26)29-20-17-27(21-29)22-30-31(23(2)3,24(4)5)25(6)7/h15-16,18-20,23-25,27H,8-14,17,21-22H2,1-7H3/t27-/m0/s1