(4-methyl-5-phenyl-pent-1-en-2-yl)-di(propan-2-yl)phosphane

Systemtic Name: (4-methyl-5-phenyl-pent-1-en-2-yl)-di(propan-2-yl)phosphane Openeye Name: diisopropyl-(3-methyl-1-methylene-4-phenyl-butyl)phosphane CAS Name: (4-methyl-5-phenylpent-1-en-2-yl)-di(propan-2-yl)phosphine IUPAC Name: (4-methyl-5-phenylpent-1-en-2-yl)-di(propan-2-yl)phosphane Traditional Name: diisopropyl-[1-(2-methyl-3-phenyl-propyl)vinyl]phosphine Formula: C18H26P MolecularWeight: 273.372801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)P(C(C)C)C(=C)C[C]([CH2])[CH]C1=CC=CC=C1

Isomeric SMILES

CC(C)P(C(C)C)C(=C)C[C]([CH2])[CH]C1=CC=CC=C1

InChI

InChI=1S/C18H26P/c1-14(2)19(15(3)4)17(6)12-16(5)13-18-10-8-7-9-11-18/h7-11,13-15H,5-6,12H2,1-4H3