[6-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclohex-3-en-1-yl]-diphenyl-phosphane

Systemtic Name: [6-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclohex-3-en-1-yl]-diphenyl-phosphane Openeye Name: [6-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclohex-3-en-1-yl]-diphenyl-phosphane CAS Name: [6-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)-1-cyclohex-3-enyl]-diphenylphosphine IUPAC Name: [6-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclohex-3-en-1-yl]-diphenylphosphane Traditional Name: [6-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)cyclohex-3-en-1-yl]-diphenyl-phosphine Formula: C28H33P MolecularWeight: 400.535381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C2CC=CCC2P(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)C2CC=CCC2P(C3=CC=CC=C3)C4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C28H33P/c1-20-21(2)27(28(4,5)22(20)3)25-18-12-13-19-26(25)29(23-14-8-6-9-15-23)24-16-10-7-11-17-24/h6-17,25-26H,18-19H2,1-5H3