1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylidene-cyclopropyl]-4-methyl-benzene

Systemtic Name: 1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylidene-cyclopropyl]-4-methyl-benzene Openeye Name: 1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylene-cyclopropyl]-4-methyl-benzene CAS Name: 1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylenecyclopropyl]-4-methylbenzene IUPAC Name: 1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylidenecyclopropyl]-4-methylbenzene Traditional Name: 1-[(1R,2S)-2-dicyclohexylphosphoryl-1-(methoxymethoxymethyl)-3-methylene-cyclopropyl]-4-methyl-benzene Formula: C26H39O3P MolecularWeight: 430.559821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(C2=C)P(=O)(C3CCCCC3)C4CCCCC4)COCOC

Isomeric SMILES

CC1=CC=C(C=C1)[C@]2([C@H](C2=C)P(=O)(C3CCCCC3)C4CCCCC4)COCOC

InChI

InChI=1S/C26H39O3P/c1-20-14-16-22(17-15-20)26(18-29-19-28-3)21(2)25(26)30(27,23-10-6-4-7-11-23)24-12-8-5-9-13-24/h14-17,23-25H,2,4-13,18-19H2,1,3H3/t25-,26-/m0/s1