[(E)-3-[1-(4-chlorophenyl)prop-2-enoxy]-3-oxidanyl-prop-2-enyl]-tricyclohexyl-phosphanium

Systemtic Name: [(E)-3-[1-(4-chlorophenyl)prop-2-enoxy]-3-oxidanyl-prop-2-enyl]-tricyclohexyl-phosphanium Openeye Name: [(E)-3-[1-(4-chlorophenyl)allyloxy]-3-hydroxy-allyl]-tricyclohexyl-phosphonium CAS Name: [(E)-3-[1-(4-chlorophenyl)prop-2-enoxy]-3-hydroxyprop-2-enyl]-tricyclohexylphosphonium IUPAC Name: [(E)-3-[1-(4-chlorophenyl)prop-2-enoxy]-3-hydroxyprop-2-enyl]-tricyclohexylphosphanium Traditional Name: [(E)-3-[1-(4-chlorophenyl)allyloxy]-3-hydroxy-allyl]-tricyclohexyl-phosphonium Formula: C30H45ClO2P+ MolecularWeight: 504.103861

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1=CC=C(C=C1)Cl)OC(=CC[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)O

Isomeric SMILES

C=CC(C1=CC=C(C=C1)Cl)O/C(=C/C[P+](C2CCCCC2)(C3CCCCC3)C4CCCCC4)/O

InChI

InChI=1S/C30H44ClO2P/c1-2-29(24-18-20-25(31)21-19-24)33-30(32)22-23-34(26-12-6-3-7-13-26,27-14-8-4-9-15-27)28-16-10-5-11-17-28/h2,18-22,26-29H,1,3-17,23H2/p+1/b30-22+