[2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-5-ethyl-cyclopenta-2,4-dien-1-yl]methyl ethanoate

Systemtic Name: [2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-5-ethyl-cyclopenta-2,4-dien-1-yl]methyl ethanoate Openeye Name: [2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphanyl-5-ethyl-cyclopenta-2,4-dien-1-yl]methyl acetate CAS Name: acetic acid [2-bis(4-methoxy-3,5-dimethylphenyl)phosphino-5-ethyl-1-cyclopenta-2,4-dienyl]methyl ester IUPAC Name: [2-bis(4-methoxy-3,5-dimethylphenyl)phosphanyl-5-ethylcyclopenta-2,4-dien-1-yl]methyl acetate Traditional Name: acetic acid [2-bis(4-methoxy-3,5-dimethyl-phenyl)phosphino-5-ethyl-cyclopenta-2,4-dien-1-yl]methyl ester Formula: C28H35O4P MolecularWeight: 466.548861

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C1COC(=O)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

Isomeric SMILES

CCC1=CC=C(C1COC(=O)C)P(C2=CC(=C(C(=C2)C)OC)C)C3=CC(=C(C(=C3)C)OC)C

InChI

InChI=1S/C28H35O4P/c1-9-22-10-11-26(25(22)16-32-21(6)29)33(23-12-17(2)27(30-7)18(3)13-23)24-14-19(4)28(31-8)20(5)15-24/h10-15,25H,9,16H2,1-8H3